methyl 3-[[2-(prop-2-enylcarbamoyl)phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[2-(prop-2-enylcarbamoyl)phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[2-(allylcarbamoyl)phenyl]carbamoyl]benzoate CAS Name: 3-[oxo-[2-[oxo-(prop-2-enylamino)methyl]anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(prop-2-enylcarbamoyl)phenyl]carbamoyl]benzoate Traditional Name: 3-[[2-(allylcarbamoyl)phenyl]carbamoyl]benzoic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C19H18N2O4/c1-3-11-20-18(23)15-9-4-5-10-16(15)21-17(22)13-7-6-8-14(12-13)19(24)25-2/h3-10,12H,1,11H2,2H3,(H,20,23)(H,21,22)