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

Systemtic Name: 6-azanyl-1-[(Z)-(4-methoxyphenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(4-methoxyphenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(4-methoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(4-methoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-p-anisylideneamino]-2-pyridone Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15N3O2/c1-10-7-13(15)17(14(18)8-10)16-9-11-3-5-12(19-2)6-4-11/h3-9H,15H2,1-2H3/b16-9-