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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H18N4O3/c1-2-26-15-9-7-14(8-10-15)22-18(24)19(25)23-21-12-13-11-20-17-6-4-3-5-16(13)17/h3-12,21H,2H2,1H3,(H,22,24)(H,23,25)