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

Systemtic Name: 5-[2-[(4-cyanophenyl)methoxy]phenyl]carbonyl-2-oxidanylidene-1-propan-2-yl-pyridine-3-carbonitrile Openeye Name: 5-[2-[(4-cyanophenyl)methoxy]benzoyl]-1-isopropyl-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[[2-[(4-cyanophenyl)methoxy]phenyl]-oxomethyl]-2-oxo-1-propan-2-yl-3-pyridinecarbonitrile IUPAC Name: 5-[2-[(4-cyanophenyl)methoxy]benzoyl]-2-oxo-1-propan-2-ylpyridine-3-carbonitrile Traditional Name: 5-[2-(4-cyanobenzyl)oxybenzoyl]-1-isopropyl-2-keto-nicotinonitrile Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)N1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H19N3O3/c1-16(2)27-14-20(11-19(13-26)24(27)29)23(28)21-5-3-4-6-22(21)30-15-18-9-7-17(12-25)8-10-18/h3-11,14,16H,15H2,1-2H3