3-[[[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[[1-(2-methoxyethyl)-6-oxo-3-pyridyl]amino]methyl]benzonitrile CAS Name: 3-[[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]amino]methyl]benzonitrile IUPAC Name: 3-[[[1-(2-methoxyethyl)-6-oxopyridin-3-yl]amino]methyl]benzonitrile Traditional Name: 3-[[[6-keto-1-(2-methoxyethyl)-3-pyridyl]amino]methyl]benzonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=CC1=O)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

COCCN1C=C(C=CC1=O)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H17N3O2/c1-21-8-7-19-12-15(5-6-16(19)20)18-11-14-4-2-3-13(9-14)10-17/h2-6,9,12,18H,7-8,11H2,1H3