2-[4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]-2-methoxy-phenoxy]acetonitrile Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C16H16N4O3/c1-11-7-15(18)20(16(21)8-11)19-10-12-3-4-13(23-6-5-17)14(9-12)22-2/h3-4,7-10H,6,18H2,1-2H3/b19-10-