3-bromanyl-N-[(E)-(4-oxidanylidene-4-phenyl-butan-2-ylidene)amino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(4-oxidanylidene-4-phenyl-butan-2-ylidene)amino]benzamide Openeye Name: 3-bromo-N-[(E)-(1-methyl-3-oxo-3-phenyl-propylidene)amino]benzamide CAS Name: 3-bromo-N-[(E)-(4-oxo-4-phenylbutan-2-ylidene)amino]benzamide IUPAC Name: 3-bromo-N-[(E)-(4-oxo-4-phenylbutan-2-ylidene)amino]benzamide Traditional Name: 3-bromo-N-[(E)-(3-keto-1-methyl-3-phenyl-propylidene)amino]benzamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O2/c1-12(10-16(21)13-6-3-2-4-7-13)19-20-17(22)14-8-5-9-15(18)11-14/h2-9,11H,10H2,1H3,(H,20,22)/b19-12+