N-(1-oxidanylidene-3-phenyl-propan-2-yl)-2-[(E)-2-phenylethenyl]benzamide

Systemtic Name: N-(1-oxidanylidene-3-phenyl-propan-2-yl)-2-[(E)-2-phenylethenyl]benzamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-2-[(E)-styryl]benzamide CAS Name: N-(1-oxo-3-phenylpropan-2-yl)-2-[(E)-2-phenylethenyl]benzamide IUPAC Name: N-(1-oxo-3-phenylpropan-2-yl)-2-[(E)-2-phenylethenyl]benzamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-2-[(E)-styryl]benzamide Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC=CC=C2C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO2/c26-18-22(17-20-11-5-2-6-12-20)25-24(27)23-14-8-7-13-21(23)16-15-19-9-3-1-4-10-19/h1-16,18,22H,17H2,(H,25,27)/b16-15+