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

Systemtic Name: methyl (Z)-2-[(4-methylphenyl)carbonylamino]-3-(4-nitrophenyl)prop-2-enoate Openeye Name: methyl (Z)-2-[(4-methylbenzoyl)amino]-3-(4-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-[[(4-methylphenyl)-oxomethyl]amino]-3-(4-nitrophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(4-methylbenzoyl)amino]-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (Z)-3-(4-nitrophenyl)-2-(p-toluoylamino)acrylic acid methyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)OC

InChI

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