2-[4-[(Z)-morpholin-4-yliminomethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-morpholin-4-yliminomethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-morpholinoiminomethyl]phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-4-morpholinyliminomethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-morpholin-4-yliminomethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-morpholinoiminomethyl]phenoxy]acetonitrile Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1COCCN1/N=C\C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C13H15N3O2/c14-5-8-18-13-3-1-12(2-4-13)11-15-16-6-9-17-10-7-16/h1-4,11H,6-10H2/b15-11-