3-bromanyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 3-bromo-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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