4-[[(Z)-2-[(3-nitrophenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: 4-[[(Z)-2-[(3-nitrophenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(Z)-3-(4-isopropoxyphenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoyl]amino]benzoate CAS Name: 4-[[(Z)-2-[[(3-nitrophenyl)-oxomethyl]amino]-1-oxo-3-(4-propan-2-yloxyphenyl)prop-2-enyl]amino]benzoate IUPAC Name: 4-[[(Z)-2-[(3-nitrobenzoyl)amino]-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(Z)-3-(4-isopropoxyphenyl)-2-[(3-nitrobenzoyl)amino]acryloyl]amino]benzoate Formula: C26H22N3O7- MolecularWeight: 488.46878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=C(C=C2)C(=O)[O-])\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O7/c1-16(2)36-22-12-6-17(7-13-22)14-23(25(31)27-20-10-8-18(9-11-20)26(32)33)28-24(30)19-4-3-5-21(15-19)29(34)35/h3-16H,1-2H3,(H,27,31)(H,28,30)(H,32,33)/p-1/b23-14-