2-[(2Z)-2-[1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]quinolin-4-ylidene]ethylidene]propanedinitrile

Systemtic Name: 2-[(2Z)-2-[1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]quinolin-4-ylidene]ethylidene]propanedinitrile Openeye Name: 2-[(2Z)-2-[1-[2-oxo-2-(p-tolyl)ethyl]-4-quinolylidene]ethylidene]propanedinitrile CAS Name: 2-[(2Z)-2-[1-[2-(4-methylphenyl)-2-oxoethyl]-4-quinolinylidene]ethylidene]propanedinitrile IUPAC Name: 2-[(2Z)-2-[1-[2-(4-methylphenyl)-2-oxoethyl]quinolin-4-ylidene]ethylidene]propanedinitrile Traditional Name: 2-[(2Z)-2-[1-[2-keto-2-(p-tolyl)ethyl]-4-quinolylidene]ethylidene]malononitrile Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C=CC(=CC=C(C#N)C#N)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C=C/C(=C/C=C(C#N)C#N)/C3=CC=CC=C32

InChI

InChI=1S/C23H17N3O/c1-17-6-9-20(10-7-17)23(27)16-26-13-12-19(11-8-18(14-24)15-25)21-4-2-3-5-22(21)26/h2-13H,16H2,1H3/b19-11-