methyl (E)-3-[3-methoxy-4-[2-[(4-nitrophenyl)carbamoylamino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-[(4-nitrophenyl)carbamoylamino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-[(4-nitrophenyl)carbamoylamino]-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-[[(4-nitroanilino)-oxomethyl]amino]-2-oxoethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-[(4-nitrophenyl)carbamoylamino]-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-2-[(4-nitrophenyl)carbamoylamino]ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C20H19N3O8 MolecularWeight: 429.38016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCC(=O)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC(=O)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O8/c1-29-17-11-13(4-10-19(25)30-2)3-9-16(17)31-12-18(24)22-20(26)21-14-5-7-15(8-6-14)23(27)28/h3-11H,12H2,1-2H3,(H2,21,22,24,26)/b10-4+