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

Systemtic Name: 2-[(E)-3-[(4-chlorophenyl)amino]-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(4-chloroanilino)-3-(p-tolyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(4-chloroanilino)-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(4-chloroanilino)-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(4-chloroanilino)-3-(p-tolyl)prop-2-enylidene]malononitrile Formula: C19H14ClN3 MolecularWeight: 319.78756

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3/c1-14-2-5-16(6-3-14)19(11-4-15(12-21)13-22)23-18-9-7-17(20)8-10-18/h2-11,23H,1H3/b19-11+