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

Systemtic Name: ethyl (Z)-2-[(4-methylphenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: ethyl (Z)-2-[(4-methylbenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-[[(4-methylphenyl)-oxomethyl]amino]-3-(3-nitrophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(4-methylbenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-3-(3-nitrophenyl)-2-(p-toluoylamino)acrylic acid ethyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-3-26-19(23)17(12-14-5-4-6-16(11-14)21(24)25)20-18(22)15-9-7-13(2)8-10-15/h4-12H,3H2,1-2H3,(H,20,22)/b17-12-