4-[[[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[1-(2-methoxyethyl)-6-oxo-3-pyridyl]amino]methyl]benzonitrile CAS Name: 4-[[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]amino]methyl]benzonitrile IUPAC Name: 4-[[[1-(2-methoxyethyl)-6-oxopyridin-3-yl]amino]methyl]benzonitrile Traditional Name: 4-[[[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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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