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

Systemtic Name: 5-[2-[(2-cyanophenyl)methoxy]phenyl]carbonyl-1-cyclopropyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-[2-[(2-cyanophenyl)methoxy]benzoyl]-1-cyclopropyl-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[[2-[(2-cyanophenyl)methoxy]phenyl]-oxomethyl]-1-cyclopropyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-[2-[(2-cyanophenyl)methoxy]benzoyl]-1-cyclopropyl-2-oxopyridine-3-carbonitrile Traditional Name: 5-[2-(2-cyanobenzyl)oxybenzoyl]-1-cyclopropyl-2-keto-nicotinonitrile Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4C#N

Isomeric SMILES

C1CC1N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4C#N

InChI

InChI=1S/C24H17N3O3/c25-12-16-5-1-2-6-17(16)15-30-22-8-4-3-7-21(22)23(28)19-11-18(13-26)24(29)27(14-19)20-9-10-20/h1-8,11,14,20H,9-10,15H2