3-bromanyl-N-[(Z)-(4-phenylphenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-(4-phenylphenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-(4-phenylphenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-(4-phenylphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-(4-phenylphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-(4-phenylbenzylidene)amino]benzamide Formula: C20H15BrN2O MolecularWeight: 379.2499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN2O/c21-19-8-4-7-18(13-19)20(24)23-22-14-15-9-11-17(12-10-15)16-5-2-1-3-6-16/h1-14H,(H,23,24)/b22-14-