3-[(4-bromophenyl)carbonylamino]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]benzamide

Systemtic Name: 3-[(4-bromophenyl)carbonylamino]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]benzamide Openeye Name: 3-[(4-bromobenzoyl)amino]-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: 3-[[(4-bromophenyl)-oxomethyl]amino]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]benzamide IUPAC Name: 3-[(4-bromobenzoyl)amino]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]benzamide Traditional Name: 3-[(4-bromobenzoyl)amino]-N-[(Z)-[4-(dimethylamino)benzylidene]amino]benzamide Formula: C23H21BrN4O2 MolecularWeight: 465.34244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN4O2/c1-28(2)21-12-6-16(7-13-21)15-25-27-23(30)18-4-3-5-20(14-18)26-22(29)17-8-10-19(24)11-9-17/h3-15H,1-2H3,(H,26,29)(H,27,30)/b25-15-