4-prop-2-enoxy-N-[(3,4,5-trimethoxyphenyl)methylideneamino]benzamide
Molecular Formula:
C
20
H
22
N
2
O
5
InChI:
InChI=1/C20H22N2O5/c1-5-10-27-16-8-6-15(7-9-16)20(23)22-21-13-14-11-17(24-2)19(26-4)18(12-14)25-3/h5-9,11-13H,1,10H2,2-4H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=JYIBPVMZISNTCB-QWOVJGMICZ
SMILES:
COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=CC=C(C=C2)OCC=C
Names:
4-prop-2-enoxy-N-[(3,4,5-trimethoxyphenyl)methylideneamino]benzamide
Registries:
PubChem CID 1753394
PubChem ID 6072304