ethyl (E)-3-[6-[5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]pyridin-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[6-[5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]pyridin-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[6-[5-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2-pyridyl]-3-pyridyl]prop-2-enoate CAS Name: (E)-3-[6-[5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-pyridinyl]-3-pyridinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6-[5-[(E)-3-ethoxy-3-oxoprop-1-enyl]pyridin-2-yl]pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[6-[5-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2-pyridyl]-3-pyridyl]acrylic acid ethyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CN=C(C=C1)C2=NC=C(C=C2)C=CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C1=CN=C(C=C1)C2=NC=C(C=C2)/C=C/C(=O)OCC

InChI

InChI=1S/C20H20N2O4/c1-3-25-19(23)11-7-15-5-9-17(21-13-15)18-10-6-16(14-22-18)8-12-20(24)26-4-2/h5-14H,3-4H2,1-2H3/b11-7+,12-8+