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

Systemtic Name: 2-[(E)-3-[(4-methoxyphenyl)amino]-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(4-methoxyanilino)-3-(p-tolyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(4-methoxyanilino)-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(4-methoxyanilino)-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(p-anisidino)-3-(p-tolyl)prop-2-enylidene]malononitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O/c1-15-3-6-17(7-4-15)20(12-5-16(13-21)14-22)23-18-8-10-19(24-2)11-9-18/h3-12,23H,1-2H3/b20-12+