6-azanyl-4-methyl-1-[(Z)-(4-propoxyphenyl)methylideneamino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(4-propoxyphenyl)methylideneamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-(4-propoxyphenyl)methyleneamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-(4-propoxyphenyl)methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-(4-propoxyphenyl)methylideneamino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-(4-propoxybenzylidene)amino]-2-pyridone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2C(=CC(=CC2=O)C)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\N2C(=CC(=CC2=O)C)N

InChI

InChI=1S/C16H19N3O2/c1-3-8-21-14-6-4-13(5-7-14)11-18-19-15(17)9-12(2)10-16(19)20/h4-7,9-11H,3,8,17H2,1-2H3/b18-11-