3-bromanyl-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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