5-[5-methoxy-2-[(4-methylphenyl)methoxy]phenyl]carbonyl-1-(3-methoxypropyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-[5-methoxy-2-[(4-methylphenyl)methoxy]phenyl]carbonyl-1-(3-methoxypropyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(3-methoxypropyl)-5-[5-methoxy-2-(p-tolylmethoxy)benzoyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[[5-methoxy-2-[(4-methylphenyl)methoxy]phenyl]-oxomethyl]-1-(3-methoxypropyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-[5-methoxy-2-[(4-methylphenyl)methoxy]benzoyl]-1-(3-methoxypropyl)-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-5-[5-methoxy-2-(4-methylbenzyl)oxy-benzoyl]-1-(3-methoxypropyl)nicotinonitrile Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)OC)C(=O)C3=CN(C(=O)C(=C3)C#N)CCCOC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)OC)C(=O)C3=CN(C(=O)C(=C3)C#N)CCCOC

InChI

InChI=1S/C26H26N2O5/c1-18-5-7-19(8-6-18)17-33-24-10-9-22(32-3)14-23(24)25(29)21-13-20(15-27)26(30)28(16-21)11-4-12-31-2/h5-10,13-14,16H,4,11-12,17H2,1-3H3