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

Systemtic Name: 4-acetamido-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-2-[(E)-2-phenylethenyl]benzamide Openeye Name: 4-acetamido-N-(1-benzyl-2-oxo-ethyl)-2-[(E)-styryl]benzamide CAS Name: 4-acetamido-N-(1-oxo-3-phenylpropan-2-yl)-2-[(E)-2-phenylethenyl]benzamide IUPAC Name: 4-acetamido-N-(1-oxo-3-phenylpropan-2-yl)-2-[(E)-2-phenylethenyl]benzamide Traditional Name: 4-acetamido-N-(1-benzyl-2-keto-ethyl)-2-[(E)-styryl]benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O3/c1-19(30)27-23-14-15-25(22(17-23)13-12-20-8-4-2-5-9-20)26(31)28-24(18-29)16-21-10-6-3-7-11-21/h2-15,17-18,24H,16H2,1H3,(H,27,30)(H,28,31)/b13-12+