2-[(Z)-1-(dimethylamino)-3-[(3-methylphenyl)amino]prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-1-(dimethylamino)-3-[(3-methylphenyl)amino]prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-1-(dimethylamino)-3-(3-methylanilino)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-1-(dimethylamino)-3-(3-methylanilino)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-1-(dimethylamino)-3-(3-methylanilino)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-1-(dimethylamino)-3-(m-toluidino)prop-2-enylidene]malononitrile Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC=CC(=C(C#N)C#N)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4/c1-12-5-4-6-14(9-12)18-8-7-15(19(2)3)13(10-16)11-17/h4-9,18H,1-3H3/b8-7-