4,6-dimethyl-1-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-1-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(4-isopentyloxyphenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-1-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-1-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(4-isoamoxybenzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC=C(C=C2)OCCC(C)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=CC=C(C=C2)OCCC(C)C)C#N)C

InChI

InChI=1S/C20H23N3O2/c1-14(2)9-10-25-18-7-5-17(6-8-18)13-22-23-16(4)11-15(3)19(12-21)20(23)24/h5-8,11,13-14H,9-10H2,1-4H3/b22-13+