6-azanyl-1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-4-methyl-2-pyridone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-4-22-14-9-12(5-6-13(14)21-3)10-18-19-15(17)7-11(2)8-16(19)20/h5-10H,4,17H2,1-3H3/b18-10-