ethyl (Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate Openeye Name: ethyl (Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(3-nitrophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(3-nitrophenyl)acrylic acid ethyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-2-25-18(22)16(19-17(21)14-8-4-3-5-9-14)12-13-7-6-10-15(11-13)20(23)24/h3-12H,2H2,1H3,(H,19,21)/b16-12-