(Z)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-3-(6-phenylmethoxypyridin-3-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-3-(6-phenylmethoxypyridin-3-yl)prop-2-en-1-one Openeye Name: (Z)-3-(6-benzyloxy-3-pyridyl)-3-(3,4-dimethoxyphenyl)-1-morpholino-prop-2-en-1-one CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-3-(6-phenylmethoxy-3-pyridinyl)-2-propen-1-one IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-3-(6-phenylmethoxypyridin-3-yl)prop-2-en-1-one Traditional Name: (Z)-3-(6-benzoxy-3-pyridyl)-3-(3,4-dimethoxyphenyl)-1-morpholino-prop-2-en-1-one Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)N2CCOCC2)C3=CN=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C(=O)N2CCOCC2)/C3=CN=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H28N2O5/c1-31-24-10-8-21(16-25(24)32-2)23(17-27(30)29-12-14-33-15-13-29)22-9-11-26(28-18-22)34-19-20-6-4-3-5-7-20/h3-11,16-18H,12-15,19H2,1-2H3/b23-17-