methyl (Z)-2-[(3-nitrophenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate

Systemtic Name: methyl (Z)-2-[(3-nitrophenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Openeye Name: methyl (Z)-3-(4-isopropoxyphenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate CAS Name: (Z)-2-[[(3-nitrophenyl)-oxomethyl]amino]-3-(4-propan-2-yloxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(3-nitrobenzoyl)amino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-isopropoxyphenyl)-2-[(3-nitrobenzoyl)amino]acrylic acid methyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)OC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)OC)\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O6/c1-13(2)28-17-9-7-14(8-10-17)11-18(20(24)27-3)21-19(23)15-5-4-6-16(12-15)22(25)26/h4-13H,1-3H3,(H,21,23)/b18-11-