methyl 4-[(E)-3-[(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[[2-(morpholine-4-carbonyl)benzofuran-3-yl]amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[[2-(morpholine-4-carbonyl)benzofuran-3-yl]amino]prop-1-enyl]benzoic acid methyl ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C24H22N2O6/c1-30-24(29)17-9-6-16(7-10-17)8-11-20(27)25-21-18-4-2-3-5-19(18)32-22(21)23(28)26-12-14-31-15-13-26/h2-11H,12-15H2,1H3,(H,25,27)/b11-8+