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

Systemtic Name: 5-[2-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]carbonyl-1-(3-methoxypropyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-[2-[(4-cyanophenyl)methoxy]-5-methoxy-benzoyl]-1-(3-methoxypropyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[[2-[(4-cyanophenyl)methoxy]-5-methoxyphenyl]-oxomethyl]-1-(3-methoxypropyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-[2-[(4-cyanophenyl)methoxy]-5-methoxybenzoyl]-1-(3-methoxypropyl)-2-oxopyridine-3-carbonitrile Traditional Name: 5-[2-(4-cyanobenzyl)oxy-5-methoxy-benzoyl]-2-keto-1-(3-methoxypropyl)nicotinonitrile Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)OC)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

COCCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)OC)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H23N3O5/c1-32-11-3-10-29-16-21(12-20(15-28)26(29)31)25(30)23-13-22(33-2)8-9-24(23)34-17-19-6-4-18(14-27)5-7-19/h4-9,12-13,16H,3,10-11,17H2,1-2H3