N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(1-butyl-2-oxo-3-indolylidene)amino]-2-phenylacetamide IUPAC Name: N-[(1-butyl-2-oxoindol-3-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(1-butyl-2-keto-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)CC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)CC3=CC=CC=C3)C1=O

InChI

InChI=1S/C20H21N3O2/c1-2-3-13-23-17-12-8-7-11-16(17)19(20(23)25)22-21-18(24)14-15-9-5-4-6-10-15/h4-12H,2-3,13-14H2,1H3,(H,21,24)