methyl 4-[[[4-(4-prop-2-enoxyphenyl)phenyl]carbonylamino]carbamoyl]benzoate

Systemtic Name: methyl 4-[[[4-(4-prop-2-enoxyphenyl)phenyl]carbonylamino]carbamoyl]benzoate Openeye Name: methyl 4-[[[4-(4-allyloxyphenyl)benzoyl]amino]carbamoyl]benzoate CAS Name: 4-[oxo-[[oxo-[4-(4-prop-2-enoxyphenyl)phenyl]methyl]hydrazo]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[4-(4-prop-2-enoxyphenyl)benzoyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[4-(4-allyloxyphenyl)benzoyl]amino]carbamoyl]benzoic acid methyl ester Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C25H22N2O5/c1-3-16-32-22-14-12-18(13-15-22)17-4-6-19(7-5-17)23(28)26-27-24(29)20-8-10-21(11-9-20)25(30)31-2/h3-15H,1,16H2,2H3,(H,26,28)(H,27,29)