prop-2-enyl 3-[[2-[[2-(4-methoxyphenyl)carbonylphenyl]amino]-2-oxidanylidene-ethyl]carbamoylamino]benzoate

Systemtic Name: prop-2-enyl 3-[[2-[[2-(4-methoxyphenyl)carbonylphenyl]amino]-2-oxidanylidene-ethyl]carbamoylamino]benzoate Openeye Name: allyl 3-[[2-[2-(4-methoxybenzoyl)anilino]-2-oxo-ethyl]carbamoylamino]benzoate CAS Name: 3-[[[[2-[2-[(4-methoxyphenyl)-oxomethyl]anilino]-2-oxoethyl]amino]-oxomethyl]amino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[[2-[2-(4-methoxybenzoyl)anilino]-2-oxoethyl]carbamoylamino]benzoate Traditional Name: 3-[[2-keto-2-(2-p-anisoylanilino)ethyl]carbamoylamino]benzoic acid allyl ester Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CNC(=O)NC3=CC=CC(=C3)C(=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CNC(=O)NC3=CC=CC(=C3)C(=O)OCC=C

InChI

InChI=1S/C27H25N3O6/c1-3-15-36-26(33)19-7-6-8-20(16-19)29-27(34)28-17-24(31)30-23-10-5-4-9-22(23)25(32)18-11-13-21(35-2)14-12-18/h3-14,16H,1,15,17H2,2H3,(H,30,31)(H2,28,29,34)