4-bromanyl-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(Z)-o-tolylmethyleneamino]benzamide CAS Name: 4-bromo-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(Z)-(2-methylbenzylidene)amino]benzamide Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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