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

Systemtic Name: 6-azanyl-1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(2,4-dimethylphenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(2,4-dimethylbenzylidene)amino]-4-methyl-2-pyridone Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C(=CC(=CC2=O)C)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\N2C(=CC(=CC2=O)C)N)C

InChI

InChI=1S/C15H17N3O/c1-10-4-5-13(12(3)6-10)9-17-18-14(16)7-11(2)8-15(18)19/h4-9H,16H2,1-3H3/b17-9-