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

Systemtic Name: 6-azanyl-4-methyl-1-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]pyridin-2-one Traditional Name: 6-amino-1-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-2-pyridone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=CC(=CC2=O)C)N)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNN2C(=CC(=CC2=O)C)N)C=C1

InChI

InChI=1S/C16H19N3O3/c1-3-6-22-13-5-4-12(14(20)9-13)10-18-19-15(17)7-11(2)8-16(19)21/h4-5,7-10,18H,3,6,17H2,1-2H3