methyl 2-[[2-[(2-methoxycarbonylphenyl)carbamoyl]-3-phenyl-prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 2-[[2-[(2-methoxycarbonylphenyl)carbamoyl]-3-phenyl-prop-2-enoyl]amino]benzoate Openeye Name: methyl 2-[[2-[(2-methoxycarbonylphenyl)carbamoyl]-3-phenyl-prop-2-enoyl]amino]benzoate CAS Name: 2-[[2-[(2-methoxycarbonylanilino)-oxomethyl]-1-oxo-3-phenylprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(2-methoxycarbonylphenyl)carbamoyl]-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 2-[[2-[(2-carbomethoxyphenyl)carbamoyl]-3-phenyl-acryloyl]amino]benzoic acid methyl ester Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C26H22N2O6/c1-33-25(31)18-12-6-8-14-21(18)27-23(29)20(16-17-10-4-3-5-11-17)24(30)28-22-15-9-7-13-19(22)26(32)34-2/h3-16H,1-2H3,(H,27,29)(H,28,30)