N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(2-oxoindol-3-yl)hydrazino]butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[(2-oxo-3-indolyl)hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(2-oxoindol-3-yl)hydrazinyl]butanamide Traditional Name: 4-keto-4-[N'-(2-ketoindol-3-yl)hydrazino]-N-p-phenetyl-butyramide Formula: C20H20N4O4 MolecularWeight: 380.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C20H20N4O4/c1-2-28-14-9-7-13(8-10-14)21-17(25)11-12-18(26)23-24-19-15-5-3-4-6-16(15)22-20(19)27/h3-10H,2,11-12H2,1H3,(H,21,25)(H,23,26)(H,22,24,27)