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

Systemtic Name: prop-2-enyl 2-[(4-methoxyphenyl)carbonylamino]-3-(4-nitrophenyl)prop-2-enoate Openeye Name: allyl 2-[(4-methoxybenzoyl)amino]-3-(4-nitrophenyl)prop-2-enoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-(4-nitrophenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(4-methoxybenzoyl)amino]-3-(4-nitrophenyl)prop-2-enoate Traditional Name: 3-(4-nitrophenyl)-2-(p-anisoylamino)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(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC=C

InChI

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