(Z)-3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-3-phenyl-2-(pyridin-3-ylmethyl)prop-2-enoic acid

Systemtic Name: (Z)-3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-3-phenyl-2-(pyridin-3-ylmethyl)prop-2-enoic acid Openeye Name: (Z)-3-(2-morpholino-2-oxo-ethoxy)-3-phenyl-2-(3-pyridylmethyl)prop-2-enoic acid CAS Name: (Z)-3-[2-(4-morpholinyl)-2-oxoethoxy]-3-phenyl-2-(3-pyridinylmethyl)-2-propenoic acid IUPAC Name: (Z)-3-(2-morpholin-4-yl-2-oxoethoxy)-3-phenyl-2-(pyridin-3-ylmethyl)prop-2-enoic acid Traditional Name: (Z)-3-(2-keto-2-morpholino-ethoxy)-3-phenyl-2-(3-pyridylmethyl)acrylic acid Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC(=C(CC2=CN=CC=C2)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)CO/C(=C(/CC2=CN=CC=C2)\C(=O)O)/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5/c24-19(23-9-11-27-12-10-23)15-28-20(17-6-2-1-3-7-17)18(21(25)26)13-16-5-4-8-22-14-16/h1-8,14H,9-13,15H2,(H,25,26)/b20-18-