(6E)-2-azanyl-6-[[2-(2-ethoxyethoxy)phenyl]hydrazinylidene]pyridin-3-one

Systemtic Name: (6E)-2-azanyl-6-[[2-(2-ethoxyethoxy)phenyl]hydrazinylidene]pyridin-3-one Openeye Name: (6E)-2-amino-6-[[2-(2-ethoxyethoxy)phenyl]hydrazono]pyridin-3-one CAS Name: (6E)-2-amino-6-[[2-(2-ethoxyethoxy)phenyl]hydrazinylidene]-3-pyridinone IUPAC Name: (6E)-2-amino-6-[[2-(2-ethoxyethoxy)phenyl]hydrazinylidene]pyridin-3-one Traditional Name: (6E)-2-amino-6-[[2-(2-ethoxyethoxy)phenyl]hydrazono]pyridin-3-one Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1NN=C2C=CC(=O)C(=N2)N

Isomeric SMILES

CCOCCOC1=CC=CC=C1N/N=C/2\C=CC(=O)C(=N2)N

InChI

InChI=1S/C15H18N4O3/c1-2-21-9-10-22-13-6-4-3-5-11(13)18-19-14-8-7-12(20)15(16)17-14/h3-8,18H,2,9-10H2,1H3,(H2,16,17,19)