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

Systemtic Name: ethyl (E)-3-[3-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)thiophen-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-[2-oxo-1-phenyl-5-(2-pyridyl)-3-pyridyl]-2-thienyl]prop-2-enoate CAS Name: (E)-3-[3-[2-oxo-1-phenyl-5-(2-pyridinyl)-3-pyridinyl]-2-thiophenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-(2-oxo-1-phenyl-5-pyridin-2-ylpyridin-3-yl)thiophen-2-yl]prop-2-enoate Traditional Name: (E)-3-[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=CC1=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/c1-2-30-24(28)12-11-23-20(13-15-31-23)21-16-18(22-10-6-7-14-26-22)17-27(25(21)29)19-8-4-3-5-9-19/h3-17H,2H2,1H3/b12-11+