ethyl (E)-3-[4-[(3-methyl-4-nitro-phenyl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(3-methyl-4-nitro-phenyl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(3-methyl-4-nitro-benzoyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(3-methyl-4-nitrobenzoyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(3-methyl-4-nitro-benzoyl)amino]phenyl]acrylic acid ethyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-3-26-18(22)11-6-14-4-8-16(9-5-14)20-19(23)15-7-10-17(21(24)25)13(2)12-15/h4-12H,3H2,1-2H3,(H,20,23)/b11-6+