prop-2-enyl (Z)-3-(4-methoxyphenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate

Systemtic Name: prop-2-enyl (Z)-3-(4-methoxyphenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate Openeye Name: allyl (Z)-3-(4-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-3-(4-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]acrylic acid allyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O6/c1-3-11-28-20(24)18(12-14-7-9-17(27-2)10-8-14)21-19(23)15-5-4-6-16(13-15)22(25)26/h3-10,12-13H,1,11H2,2H3,(H,21,23)/b18-12-