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

Systemtic Name: prop-2-enyl 3-[[2-[[2-(4-cyanophenyl)carbonylphenyl]amino]-2-oxidanylidene-ethyl]carbamoylamino]benzoate Openeye Name: allyl 3-[[2-[2-(4-cyanobenzoyl)anilino]-2-oxo-ethyl]carbamoylamino]benzoate CAS Name: 3-[[[[2-[2-[(4-cyanophenyl)-oxomethyl]anilino]-2-oxoethyl]amino]-oxomethyl]amino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[[2-[2-(4-cyanobenzoyl)anilino]-2-oxoethyl]carbamoylamino]benzoate Traditional Name: 3-[[2-[2-(4-cyanobenzoyl)anilino]-2-keto-ethyl]carbamoylamino]benzoic acid allyl ester Formula: C27H22N4O5 MolecularWeight: 482.48738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C=CCOC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C27H22N4O5/c1-2-14-36-26(34)20-6-5-7-21(15-20)30-27(35)29-17-24(32)31-23-9-4-3-8-22(23)25(33)19-12-10-18(16-28)11-13-19/h2-13,15H,1,14,17H2,(H,31,32)(H2,29,30,35)