2-[(3-aminophenyl)amino]-4,4-dimethyl-6-oxidanylidene-cyclohexene-1-carbonitrile

Systemtic Name: 2-[(3-aminophenyl)amino]-4,4-dimethyl-6-oxidanylidene-cyclohexene-1-carbonitrile Openeye Name: 2-(3-aminoanilino)-4,4-dimethyl-6-oxo-cyclohexene-1-carbonitrile CAS Name: 2-(3-aminoanilino)-4,4-dimethyl-6-oxo-1-cyclohexenecarbonitrile IUPAC Name: 2-(3-aminoanilino)-4,4-dimethyl-6-oxocyclohexene-1-carbonitrile Traditional Name: 2-(3-aminoanilino)-6-keto-4,4-dimethyl-cyclohexene-1-carbonitrile Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C#N)NC2=CC=CC(=C2)N)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C#N)NC2=CC=CC(=C2)N)C

InChI

InChI=1S/C15H17N3O/c1-15(2)7-13(12(9-16)14(19)8-15)18-11-5-3-4-10(17)6-11/h3-6,18H,7-8,17H2,1-2H3