[4-[(2-methoxyphenyl)carbonylamino]phenyl] (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid [4-(o-anisoylamino)phenyl] ester Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O6/c1-30-21-8-3-2-7-20(21)23(27)24-17-10-12-19(13-11-17)31-22(26)14-9-16-5-4-6-18(15-16)25(28)29/h2-15H,1H3,(H,24,27)/b14-9+