2-[(4,4-dimethyl-6-oxidanylidene-2-phenylazanyl-cyclohexen-1-yl)-phenyl-methyl]propanedinitrile

Systemtic Name: 2-[(4,4-dimethyl-6-oxidanylidene-2-phenylazanyl-cyclohexen-1-yl)-phenyl-methyl]propanedinitrile Openeye Name: 2-[(2-anilino-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-phenyl-methyl]propanedinitrile CAS Name: 2-[(2-anilino-4,4-dimethyl-6-oxo-1-cyclohexenyl)-phenylmethyl]propanedinitrile IUPAC Name: 2-[(2-anilino-4,4-dimethyl-6-oxocyclohexen-1-yl)-phenylmethyl]propanedinitrile Traditional Name: 2-[(2-anilino-6-keto-4,4-dimethyl-cyclohexen-1-yl)-phenyl-methyl]malononitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(C2=CC=CC=C2)C(C#N)C#N)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(C2=CC=CC=C2)C(C#N)C#N)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H23N3O/c1-24(2)13-20(27-19-11-7-4-8-12-19)23(21(28)14-24)22(18(15-25)16-26)17-9-5-3-6-10-17/h3-12,18,22,27H,13-14H2,1-2H3