N-(1-benzamido-2-oxidanylidene-2-phenyl-ethyl)benzamide

Systemtic Name: N-(1-benzamido-2-oxidanylidene-2-phenyl-ethyl)benzamide Openeye Name: N-(1-benzamido-2-oxo-2-phenyl-ethyl)benzamide CAS Name: N-(1-benzamido-2-oxo-2-phenylethyl)benzamide IUPAC Name: N-(1-benzamido-2-oxo-2-phenylethyl)benzamide Traditional Name: N-(1-benzamido-2-keto-2-phenyl-ethyl)benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c25-19(16-10-4-1-5-11-16)20(23-21(26)17-12-6-2-7-13-17)24-22(27)18-14-8-3-9-15-18/h1-15,20H,(H,23,26)(H,24,27)