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

Systemtic Name: 3-bromanyl-4-methyl-N-[(E)-(3-methylphenyl)methylideneamino]benzamide Openeye Name: 3-bromo-4-methyl-N-[(E)-m-tolylmethyleneamino]benzamide CAS Name: 3-bromo-4-methyl-N-[(E)-(3-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-4-methyl-N-[(E)-(3-methylphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-4-methyl-N-[(E)-(3-methylbenzylidene)amino]benzamide Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O/c1-11-4-3-5-13(8-11)10-18-19-16(20)14-7-6-12(2)15(17)9-14/h3-10H,1-2H3,(H,19,20)/b18-10+