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

Systemtic Name: 1-[(E)-(4-heptoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(4-heptoxyphenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-(4-heptoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(4-heptoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(4-heptoxybenzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NN2C(=CC(=C(C2=O)C#N)C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=N/N2C(=CC(=C(C2=O)C#N)C)C

InChI

InChI=1S/C22H27N3O2/c1-4-5-6-7-8-13-27-20-11-9-19(10-12-20)16-24-25-18(3)14-17(2)21(15-23)22(25)26/h9-12,14,16H,4-8,13H2,1-3H3/b24-16+