2-[2-methoxy-4-[(E)-morpholin-4-yliminomethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(E)-morpholin-4-yliminomethyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-morpholinoiminomethyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-4-morpholinyliminomethyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-morpholin-4-yliminomethyl]phenoxy]acetonitrile Traditional Name: 2-[2-methoxy-4-[(E)-morpholinoiminomethyl]phenoxy]acetonitrile Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2CCOCC2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2CCOCC2)OCC#N

InChI

InChI=1S/C14H17N3O3/c1-18-14-10-12(2-3-13(14)20-7-4-15)11-16-17-5-8-19-9-6-17/h2-3,10-11H,5-9H2,1H3/b16-11+