4-(aminomethyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(aminomethyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-(aminomethyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-(aminomethyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(aminomethyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(aminomethyl)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=CC=C(C=C2)CN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=CC=C(C=C2)CN

InChI

InChI=1S/C18H21N3O4/c1-23-15-8-13(9-16(24-2)17(15)25-3)11-20-21-18(22)14-6-4-12(10-19)5-7-14/h4-9,11H,10,19H2,1-3H3,(H,21,22)/b20-11+