ethyl (E)-3-[4-[2-(4-nitrophenyl)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(4-nitrophenyl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(4-nitrophenyl)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(4-nitrophenyl)acetyl]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)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-2-26-19(23)12-7-14-3-8-16(9-4-14)20-18(22)13-15-5-10-17(11-6-15)21(24)25/h3-12H,2,13H2,1H3,(H,20,22)/b12-7+