4-(4-methoxy-3-phenylmethoxy-phenyl)-2-oxidanylidene-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 4-(4-methoxy-3-phenylmethoxy-phenyl)-2-oxidanylidene-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-allylsulfanyl-4-(3-benzyloxy-4-methoxy-phenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(4-methoxy-3-phenylmethoxyphenyl)-2-oxo-6-(prop-2-enylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(4-methoxy-3-phenylmethoxyphenyl)-2-oxo-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(allylthio)-4-(3-benzoxy-4-methoxy-phenyl)-2-keto-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC(=C2C#N)SCC=C)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC(=C2C#N)SCC=C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-3-11-29-23-19(14-24)18(13-22(26)25-23)17-9-10-20(27-2)21(12-17)28-15-16-7-5-4-6-8-16/h3-10,12,18H,1,11,13,15H2,2H3,(H,25,26)