1-[(E)-(2-ethoxyphenyl)methylideneamino]-4,6-dimethyl-pyridin-2-one

Systemtic Name: 1-[(E)-(2-ethoxyphenyl)methylideneamino]-4,6-dimethyl-pyridin-2-one Openeye Name: 1-[(E)-(2-ethoxyphenyl)methyleneamino]-4,6-dimethyl-pyridin-2-one CAS Name: 1-[(E)-(2-ethoxyphenyl)methylideneamino]-4,6-dimethyl-2-pyridinone IUPAC Name: 1-[(E)-(2-ethoxyphenyl)methylideneamino]-4,6-dimethylpyridin-2-one Traditional Name: 1-[(E)-(2-ethoxybenzylidene)amino]-4,6-dimethyl-2-pyridone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2C(=CC(=CC2=O)C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/N2C(=CC(=CC2=O)C)C

InChI

InChI=1S/C16H18N2O2/c1-4-20-15-8-6-5-7-14(15)11-17-18-13(3)9-12(2)10-16(18)19/h5-11H,4H2,1-3H3/b17-11+