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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=CC(=CC2=O)C)C

Isomeric SMILES

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

InChI

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