6-azanyl-1-[2-[(E)-1-phenylethylideneamino]oxyethoxymethyl]-5H-imidazo[4,5-c]pyridin-4-one

Systemtic Name: 6-azanyl-1-[2-[(E)-1-phenylethylideneamino]oxyethoxymethyl]-5H-imidazo[4,5-c]pyridin-4-one Openeye Name: 6-amino-1-[2-[(E)-1-phenylethylideneamino]oxyethoxymethyl]-5H-imidazo[4,5-c]pyridin-4-one CAS Name: 6-amino-1-[2-[(E)-1-phenylethylideneamino]oxyethoxymethyl]-5H-imidazo[4,5-c]pyridin-4-one IUPAC Name: 6-amino-1-[2-[(E)-1-phenylethylideneamino]oxyethoxymethyl]-5H-imidazo[4,5-c]pyridin-4-one Traditional Name: 6-amino-1-[2-[(E)-1-phenylethylideneamino]oxyethoxymethyl]-5H-imidazo[4,5-c]pyridin-4-one Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCOCN1C=NC2=C1C=C(NC2=O)N)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OCCOCN1C=NC2=C1C=C(NC2=O)N)/C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O3/c1-12(13-5-3-2-4-6-13)21-25-8-7-24-11-22-10-19-16-14(22)9-15(18)20-17(16)23/h2-6,9-10H,7-8,11H2,1H3,(H3,18,20,23)/b21-12+