N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-(dimethylamino)benzamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-(dimethylamino)benzamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-(dimethylamino)benzamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-(dimethylamino)benzamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-(dimethylamino)benzamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-(dimethylamino)benzamide Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N(C)C)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)N(C)C)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrN3O/c1-12(14-5-4-6-15(18)11-14)19-20-17(22)13-7-9-16(10-8-13)21(2)3/h4-11H,1-3H3,(H,20,22)/b19-12+