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

Systemtic Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(indol-3-ylidenemethyl)hydrazino]-N-(4-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-(3-indolylidenemethylhydrazo)-N-(4-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-N-(4-methoxyphenyl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-25-14-8-6-13(7-9-14)21-17(23)18(24)22-20-11-12-10-19-16-5-3-2-4-15(12)16/h2-11,20H,1H3,(H,21,23)(H,22,24)