6-azanyl-1-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-2-pyridone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)NC=C2C=C(C(=O)C(=C2)C)C

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)NC=C2C=C(C(=O)C(=C2)C)C

InChI

InChI=1S/C15H17N3O2/c1-9-4-13(16)18(14(19)5-9)17-8-12-6-10(2)15(20)11(3)7-12/h4-8,17H,16H2,1-3H3