N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methylanilino)acetamide CAS Name: N-[(1-butyl-2-oxo-3-indolylidene)amino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(1-butyl-2-oxoindol-3-ylidene)amino]-2-(4-methylanilino)acetamide Traditional Name: N-[(1-butyl-2-keto-indolin-3-ylidene)amino]-2-(p-toluidino)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=C(C=C3)C)C1=O

InChI

InChI=1S/C21H24N4O2/c1-3-4-13-25-18-8-6-5-7-17(18)20(21(25)27)24-23-19(26)14-22-16-11-9-15(2)10-12-16/h5-12,22H,3-4,13-14H2,1-2H3,(H,23,26)