(2-benzamido-2-oxidanylidene-ethyl) (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (2-benzamido-2-oxo-ethyl) (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (2-benzamido-2-keto-ethyl) ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H18N2O5/c1-14(23)21-17(12-15-8-4-2-5-9-15)20(26)27-13-18(24)22-19(25)16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,21,23)(H,22,24,25)/b17-12-