2-[(Z)-3-[(4-bromophenyl)amino]-1-(dimethylamino)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-3-[(4-bromophenyl)amino]-1-(dimethylamino)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(4-bromoanilino)-1-(dimethylamino)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(4-bromoanilino)-1-(dimethylamino)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-bromoanilino)-1-(dimethylamino)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(4-bromoanilino)-1-(dimethylamino)prop-2-enylidene]malononitrile Formula: C14H13BrN4 MolecularWeight: 317.18382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C(C#N)C#N)C=CNC1=CC=C(C=C1)Br

Isomeric SMILES

CN(C)C(=C(C#N)C#N)/C=C\NC1=CC=C(C=C1)Br

InChI

InChI=1S/C14H13BrN4/c1-19(2)14(11(9-16)10-17)7-8-18-13-5-3-12(15)4-6-13/h3-8,18H,1-2H3/b8-7-