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

Systemtic Name: (Z)-2-acetamido-N-(4-phenoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-phenoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-phenoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-phenoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-phenoxyphenyl)-3-phenyl-acrylamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c1-17(26)24-22(16-18-8-4-2-5-9-18)23(27)25-19-12-14-21(15-13-19)28-20-10-6-3-7-11-20/h2-16H,1H3,(H,24,26)(H,25,27)/b22-16-