(Z)-2-(3-bromophenyl)-3-(dimethylamino)-N-(dimethylaminomethylidene)prop-2-enamide

Systemtic Name: (Z)-2-(3-bromophenyl)-3-(dimethylamino)-N-(dimethylaminomethylidene)prop-2-enamide Openeye Name: (Z)-2-(3-bromophenyl)-3-(dimethylamino)-N-(dimethylaminomethylene)prop-2-enamide CAS Name: (Z)-2-(3-bromophenyl)-3-(dimethylamino)-N-(dimethylaminomethylidene)-2-propenamide IUPAC Name: (Z)-2-(3-bromophenyl)-3-(dimethylamino)-N-(dimethylaminomethylidene)prop-2-enamide Traditional Name: (Z)-2-(3-bromophenyl)-3-(dimethylamino)-N-(dimethylaminomethylene)acrylamide Formula: C14H18BrN3O MolecularWeight: 324.21622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=CC(=CC=C1)Br)C(=O)N=CN(C)C

Isomeric SMILES

CN(C)/C=C(/C1=CC(=CC=C1)Br)\C(=O)N=CN(C)C

InChI

InChI=1S/C14H18BrN3O/c1-17(2)9-13(14(19)16-10-18(3)4)11-6-5-7-12(15)8-11/h5-10H,1-4H3/b13-9-,16-10?