N-[[(E)-1,3-bis(4-methoxyphenyl)prop-2-enylidene]amino]-3-chloro-benzamide
Molecular Formula:
C
24
H
21
ClN
2
O
3
InChI:
InChI=1/C24H21ClN2O3/c1-29-21-11-6-17(7-12-21)8-15-23(18-9-13-22(30-2)14-10-18)26-27-24(28)19-4-3-5-20(25)16-19/h3-16H,1-2H3,(H,27,28)/b15-8+,26-23+/f/h27H
InChIKey:
InChIKey=MXLGWPXCLBCPFV-RTYKTRCWDL
SMILES:
COC1=CC=C(C=C1)C=CC(=NNC(=O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OC
Names:
N-[[(E)-1,3-bis(4-methoxyphenyl)prop-2-enylidene]amino]-3-chloro-benzamide
Registries:
PubChem CID 5659429
PubChem ID 3303920
