2-[2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(Z)-1-piperidyliminomethyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(Z)-1-piperidinyliminomethyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]acetonitrile Traditional Name: 2-[2-methoxy-4-[(Z)-piperidinoiminomethyl]phenoxy]acetonitrile Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2CCCCC2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2CCCCC2)OCC#N

InChI

InChI=1S/C15H19N3O2/c1-19-15-11-13(5-6-14(15)20-10-7-16)12-17-18-8-3-2-4-9-18/h5-6,11-12H,2-4,8-10H2,1H3/b17-12-