1-[(5-azanyl-2-ethoxy-phenyl)methyl]pyridin-2-one

Systemtic Name: 1-[(5-azanyl-2-ethoxy-phenyl)methyl]pyridin-2-one Openeye Name: 1-[(5-amino-2-ethoxy-phenyl)methyl]pyridin-2-one CAS Name: 1-[(5-amino-2-ethoxyphenyl)methyl]-2-pyridinone IUPAC Name: 1-[(5-amino-2-ethoxyphenyl)methyl]pyridin-2-one Traditional Name: 1-(5-amino-2-ethoxy-benzyl)-2-pyridone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN2C=CC=CC2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN2C=CC=CC2=O

InChI

InChI=1S/C14H16N2O2/c1-2-18-13-7-6-12(15)9-11(13)10-16-8-4-3-5-14(16)17/h3-9H,2,10,15H2,1H3