(4-nitrophenyl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (4-nitrophenyl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (4-nitrophenyl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (4-nitrobenzyl) ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-13(21)19-17(11-14-5-3-2-4-6-14)18(22)25-12-15-7-9-16(10-8-15)20(23)24/h2-11H,12H2,1H3,(H,19,21)/b17-11-