N-[(Z)-2-benzo[1,3]dioxol-5-yl-1-[[(4-phenylmethoxyphenyl)methylideneamino]carbamoyl]ethenyl]benzamide
Molecular Formula:
C
31
H
25
N
3
O
5
InChI:
InChI=1/C31H25N3O5/c35-30(25-9-5-2-6-10-25)33-27(17-24-13-16-28-29(18-24)39-21-38-28)31(36)34-32-19-22-11-14-26(15-12-22)37-20-23-7-3-1-4-8-23/h1-19H,20-21H2,(H,33,35)(H,34,36)/b27-17-,32-19+/f/h33-34H
InChIKey:
InChIKey=USMOSJZFHOTCKY-REAGHIFRDR
SMILES:
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4)NC(=O)C5=CC=CC=C5
Names:
N-[(Z)-2-benzo[1,3]dioxol-5-yl-1-[[(4-phenylmethoxyphenyl)methylideneamino]carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 9598461
PubChem ID 11599201
