3-methoxy-4-[4-oxidanylidene-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[4-oxidanylidene-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butoxy]benzonitrile CAS Name: 3-methoxy-4-[4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butoxy]benzonitrile IUPAC Name: 3-methoxy-4-[4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butoxy]benzonitrile Traditional Name: 4-[4-keto-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butoxy]-3-methoxy-benzonitrile Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-27-22-16-18(17-24)9-10-21(22)28-15-5-8-23(26)25-13-11-20(12-14-25)19-6-3-2-4-7-19/h2-4,6-7,9-11,16H,5,8,12-15H2,1H3