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

Systemtic Name: 3-[[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]methyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4,6-dimethyl-2-pyridone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC=C2C=C(C=CC2=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC=C2C=C(C=CC2=O)OC)C

InChI

InChI=1S/C16H18N2O3/c1-10-6-11(2)18-16(20)14(10)9-17-8-12-7-13(21-3)4-5-15(12)19/h4-8,17H,9H2,1-3H3,(H,18,20)