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

Systemtic Name: (phenylmethyl) (Z)-2-[(3-nitrophenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Openeye Name: benzyl (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 (phenylmethyl) ester IUPAC Name: benzyl (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 benzyl ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)OCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)OCC2=CC=CC=C2)\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H24N2O6/c1-18(2)34-23-13-11-19(12-14-23)15-24(26(30)33-17-20-7-4-3-5-8-20)27-25(29)21-9-6-10-22(16-21)28(31)32/h3-16,18H,17H2,1-2H3,(H,27,29)/b24-15-