N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-[(3-methylphenyl)amino]butanamide

Systemtic Name: N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-[(3-methylphenyl)amino]butanamide Openeye Name: 4-(3-methylanilino)-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]butanamide CAS Name: 4-(3-methylanilino)-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]butanamide IUPAC Name: 4-(3-methylanilino)-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]butanamide Traditional Name: N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-4-(m-toluidino)butyramide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NCCCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H22N4O2/c1-14-7-5-8-15(13-14)21-12-6-11-18(25)22-23-19-16-9-3-4-10-17(16)24(2)20(19)26/h3-5,7-10,13,21H,6,11-12H2,1-2H3,(H,22,25)/b23-19+