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

Systemtic Name: 6-azanyl-1-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-2-pyridone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNN2C(=CC(=CC2=O)C)N)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNN2C(=CC(=CC2=O)C)N)C1=O

InChI

InChI=1S/C15H17N3O3/c1-3-21-12-6-4-5-11(15(12)20)9-17-18-13(16)7-10(2)8-14(18)19/h4-9,17H,3,16H2,1-2H3