ethyl (E)-3-[4-[(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(4-ethoxy-5-methoxy-2-nitro-benzoyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(4-ethoxy-5-methoxy-2-nitrophenyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(4-ethoxy-5-methoxy-2-nitrobenzoyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-ethoxy-5-methoxy-2-nitro-benzoyl)amino]phenyl]acrylic acid ethyl ester Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C=CC(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)/C=C/C(=O)OCC)OC

InChI

InChI=1S/C21H22N2O7/c1-4-29-19-13-17(23(26)27)16(12-18(19)28-3)21(25)22-15-9-6-14(7-10-15)8-11-20(24)30-5-2/h6-13H,4-5H2,1-3H3,(H,22,25)/b11-8+