3-bromanyl-N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-[4-(N-methylanilino)phenyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-[4-(N-methylanilino)benzylidene]amino]benzamide Formula: C21H18BrN3O MolecularWeight: 408.29112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O/c1-25(19-8-3-2-4-9-19)20-12-10-16(11-13-20)15-23-24-21(26)17-6-5-7-18(22)14-17/h2-15H,1H3,(H,24,26)/b23-15+