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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NN2C(=CC(=C(C2=O)C#N)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/N2C(=CC(=C(C2=O)C#N)C)C

InChI

InChI=1S/C20H23N3O2/c1-4-5-6-11-25-18-9-7-17(8-10-18)14-22-23-16(3)12-15(2)19(13-21)20(23)24/h7-10,12,14H,4-6,11H2,1-3H3/b22-14+