3-bromanyl-N-[(Z)-(3-methylphenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-(3-methylphenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-m-tolylmethyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-(3-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-(3-methylphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-(3-methylbenzylidene)amino]benzamide Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H13BrN2O/c1-11-4-2-5-12(8-11)10-17-18-15(19)13-6-3-7-14(16)9-13/h2-10H,1H3,(H,18,19)/b17-10-