ethyl 2-[3-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)thiophen-2-yl]prop-2-enoate

Systemtic Name: ethyl 2-[3-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)thiophen-2-yl]prop-2-enoate Openeye Name: ethyl 2-[3-[2-oxo-1-phenyl-5-(2-pyridyl)-3-pyridyl]-2-thienyl]prop-2-enoate CAS Name: 2-[3-[2-oxo-1-phenyl-5-(2-pyridinyl)-3-pyridinyl]-2-thiophenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-oxo-1-phenyl-5-pyridin-2-ylpyridin-3-yl)thiophen-2-yl]prop-2-enoate Traditional Name: 2-[3-[2-keto-1-phenyl-5-(2-pyridyl)-3-pyridyl]-2-thienyl]acrylic acid ethyl ester Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)C1=C(C=CS1)C2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)C(=C)C1=C(C=CS1)C2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H20N2O3S/c1-3-30-25(29)17(2)23-20(12-14-31-23)21-15-18(22-11-7-8-13-26-22)16-27(24(21)28)19-9-5-4-6-10-19/h4-16H,2-3H2,1H3