N-[(E)-(1-oxidanylidene-1-phenyl-propan-2-ylidene)amino]benzamide

Systemtic Name: N-[(E)-(1-oxidanylidene-1-phenyl-propan-2-ylidene)amino]benzamide Openeye Name: N-[(E)-(1-methyl-2-oxo-2-phenyl-ethylidene)amino]benzamide CAS Name: N-[(E)-(1-oxo-1-phenylpropan-2-ylidene)amino]benzamide IUPAC Name: N-[(E)-(1-oxo-1-phenylpropan-2-ylidene)amino]benzamide Traditional Name: N-[(E)-(2-keto-1-methyl-2-phenyl-ethylidene)amino]benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-12(15(19)13-8-4-2-5-9-13)17-18-16(20)14-10-6-3-7-11-14/h2-11H,1H3,(H,18,20)/b17-12+