2-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(indol-3-ylidenemethyl)hydrazino]-N-[(4-methoxyphenyl)methyl]-2-oxo-acetamide CAS Name: 2-(3-indolylidenemethylhydrazo)-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-N-p-anisyl-acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-26-15-8-6-13(7-9-15)10-21-18(24)19(25)23-22-12-14-11-20-17-5-3-2-4-16(14)17/h2-9,11-12,22H,10H2,1H3,(H,21,24)(H,23,25)