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

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

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

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=CC(=C(C2=O)C#N)C)C


Isomeric SMILES

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


InChI

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


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