N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-indolylidenemethylhydrazo)-2-oxoacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-homoveratryl-2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C21H22N4O4/c1-28-18-8-7-14(11-19(18)29-2)9-10-22-20(26)21(27)25-24-13-15-12-23-17-6-4-3-5-16(15)17/h3-8,11-13,24H,9-10H2,1-2H3,(H,22,26)(H,25,27)