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

Systemtic Name: 1-[(E)-(2-ethoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(2-ethoxyphenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-(2-ethoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(2-ethoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(2-ethoxybenzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2C(=CC(=C(C2=O)C#N)C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/N2C(=CC(=C(C2=O)C#N)C)C

InChI

InChI=1S/C17H17N3O2/c1-4-22-16-8-6-5-7-14(16)11-19-20-13(3)9-12(2)15(10-18)17(20)21/h5-9,11H,4H2,1-3H3/b19-11+