ethyl (Z)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2-pyridin-3-ylcarbonyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2-pyridin-3-ylcarbonyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(4-benzyloxy-3-methoxy-phenyl)-2-(pyridine-3-carbonyl)prop-2-enoate CAS Name: (Z)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-[oxo(3-pyridinyl)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-(pyridine-3-carbonyl)prop-2-enoate Traditional Name: (Z)-3-(4-benzoxy-3-methoxy-phenyl)-2-nicotinoyl-acrylic acid ethyl ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C25H23NO5/c1-3-30-25(28)21(24(27)20-10-7-13-26-16-20)14-19-11-12-22(23(15-19)29-2)31-17-18-8-5-4-6-9-18/h4-16H,3,17H2,1-2H3/b21-14-