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

Systemtic Name: 5-[2-[(4-cyanophenyl)methoxy]-5-methyl-phenyl]carbonyl-1-cyclopropyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-[2-[(4-cyanophenyl)methoxy]-5-methyl-benzoyl]-1-cyclopropyl-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[[2-[(4-cyanophenyl)methoxy]-5-methylphenyl]-oxomethyl]-1-cyclopropyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-[2-[(4-cyanophenyl)methoxy]-5-methylbenzoyl]-1-cyclopropyl-2-oxopyridine-3-carbonitrile Traditional Name: 5-[2-(4-cyanobenzyl)oxy-5-methyl-benzoyl]-1-cyclopropyl-2-keto-nicotinonitrile Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C#N)C(=O)C3=CN(C(=O)C(=C3)C#N)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C#N)C(=O)C3=CN(C(=O)C(=C3)C#N)C4CC4

InChI

InChI=1S/C25H19N3O3/c1-16-2-9-23(31-15-18-5-3-17(12-26)4-6-18)22(10-16)24(29)20-11-19(13-27)25(30)28(14-20)21-7-8-21/h2-6,9-11,14,21H,7-8,15H2,1H3