methyl (Z)-2-(4-acetamidophenyl)-3-phenyl-prop-2-enoate

Systemtic Name: methyl (Z)-2-(4-acetamidophenyl)-3-phenyl-prop-2-enoate Openeye Name: methyl (Z)-2-(4-acetamidophenyl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-(4-acetamidophenyl)-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-(4-acetamidophenyl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(4-acetamidophenyl)-3-phenyl-acrylic acid methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C(=C/C2=CC=CC=C2)/C(=O)OC

InChI

InChI=1S/C18H17NO3/c1-13(20)19-16-10-8-15(9-11-16)17(18(21)22-2)12-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,19,20)/b17-12-