6-azanyl-4-methyl-1-[(Z)-(phenylmethylidene)amino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(phenylmethylidene)amino]pyridin-2-one Openeye Name: 6-amino-1-[(Z)-benzylideneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-(phenylmethylene)amino]-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-benzylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-benzalamino]-4-methyl-2-pyridone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c1-10-7-12(14)16(13(17)8-10)15-9-11-5-3-2-4-6-11/h2-9H,14H2,1H3/b15-9-