methyl (Z)-2-[(4-methoxyphenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: methyl (Z)-2-[(4-methoxyphenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: methyl (Z)-2-[(4-methoxybenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-(3-nitrophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(4-methoxybenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-3-(3-nitrophenyl)-2-(p-anisoylamino)acrylic acid methyl ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)OC

InChI

InChI=1S/C18H16N2O6/c1-25-15-8-6-13(7-9-15)17(21)19-16(18(22)26-2)11-12-4-3-5-14(10-12)20(23)24/h3-11H,1-2H3,(H,19,21)/b16-11-