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

Systemtic Name: 6-azanyl-1-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-2-pyridone Formula: C14H15N3O3 MolecularWeight: 273.2872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-9-5-13(15)17(14(19)6-9)16-8-10-3-4-11(18)12(7-10)20-2/h3-8,16H,15H2,1-2H3