(phenylmethyl) (Z)-2-acetamido-3-phenyl-prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H17NO3/c1-14(20)19-17(12-15-8-4-2-5-9-15)18(21)22-13-16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,19,20)/b17-12-