2-[(Z)-3-[(3-chloranyl-2-methyl-phenyl)amino]-1-(dimethylamino)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-3-[(3-chloranyl-2-methyl-phenyl)amino]-1-(dimethylamino)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(3-chloro-2-methyl-anilino)-1-(dimethylamino)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(3-chloro-2-methylanilino)-1-(dimethylamino)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(3-chloro-2-methylanilino)-1-(dimethylamino)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(3-chloro-2-methyl-anilino)-1-(dimethylamino)prop-2-enylidene]malononitrile Formula: C15H15ClN4 MolecularWeight: 286.7594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC=CC(=C(C#N)C#N)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/C=C\C(=C(C#N)C#N)N(C)C

InChI

InChI=1S/C15H15ClN4/c1-11-13(16)5-4-6-14(11)19-8-7-15(20(2)3)12(9-17)10-18/h4-8,19H,1-3H3/b8-7-