(Z)-2-acetamido-3-phenyl-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-phenyl-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-benzyloxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-3-phenyl-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-phenyl-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-benzoxyphenyl)-3-phenyl-acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-18(27)25-23(16-19-8-4-2-5-9-19)24(28)26-21-12-14-22(15-13-21)29-17-20-10-6-3-7-11-20/h2-16H,17H2,1H3,(H,25,27)(H,26,28)/b23-16-