2-[(E)-3-(4-methylphenyl)-3-phenylazanyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-(4-methylphenyl)-3-phenylazanyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-anilino-3-(p-tolyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-anilino-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-anilino-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-anilino-3-(p-tolyl)prop-2-enylidene]malononitrile Formula: C19H15N3 MolecularWeight: 285.3425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C=C(C#N)C#N)/NC2=CC=CC=C2

InChI

InChI=1S/C19H15N3/c1-15-7-10-17(11-8-15)19(12-9-16(13-20)14-21)22-18-5-3-2-4-6-18/h2-12,22H,1H3/b19-12+