methyl 3-[[(4-methoxyphenyl)carbonylamino]carbamoyl]benzoate

Systemtic Name: methyl 3-[[(4-methoxyphenyl)carbonylamino]carbamoyl]benzoate Openeye Name: methyl 3-[[(4-methoxybenzoyl)amino]carbamoyl]benzoate CAS Name: 3-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[(4-methoxybenzoyl)amino]carbamoyl]benzoate Traditional Name: 3-[(p-anisoylamino)carbamoyl]benzoic acid methyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)C(=O)OC

InChI

InChI=1S/C17H16N2O5/c1-23-14-8-6-11(7-9-14)15(20)18-19-16(21)12-4-3-5-13(10-12)17(22)24-2/h3-10H,1-2H3,(H,18,20)(H,19,21)