methyl (Z)-2-benzamido-3-(4-nitrophenyl)but-2-enoate

Systemtic Name: methyl (Z)-2-benzamido-3-(4-nitrophenyl)but-2-enoate Openeye Name: methyl (Z)-2-benzamido-3-(4-nitrophenyl)but-2-enoate CAS Name: (Z)-2-benzamido-3-(4-nitrophenyl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-benzamido-3-(4-nitrophenyl)but-2-enoate Traditional Name: (Z)-2-benzamido-3-(4-nitrophenyl)but-2-enoic acid methyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-12(13-8-10-15(11-9-13)20(23)24)16(18(22)25-2)19-17(21)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,21)/b16-12-