2-[3-[3-[4-[(E)-ethoxyiminomethyl]-2-methoxy-phenoxy]prop-1-ynyl]phenyl]ethanenitrile

Systemtic Name: 2-[3-[3-[4-[(E)-ethoxyiminomethyl]-2-methoxy-phenoxy]prop-1-ynyl]phenyl]ethanenitrile Openeye Name: 2-[3-[3-[4-[(E)-ethoxyiminomethyl]-2-methoxy-phenoxy]prop-1-ynyl]phenyl]acetonitrile CAS Name: 2-[3-[3-[4-[(E)-ethoxyiminomethyl]-2-methoxyphenoxy]prop-1-ynyl]phenyl]acetonitrile IUPAC Name: 2-[3-[3-[4-[(E)-ethoxyiminomethyl]-2-methoxyphenoxy]prop-1-ynyl]phenyl]acetonitrile Traditional Name: 2-[3-[3-[4-[(E)-ethyloximinomethyl]-2-methoxy-phenoxy]prop-1-ynyl]phenyl]acetonitrile Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/N=C/C1=CC(=C(C=C1)OCC#CC2=CC(=CC=C2)CC#N)OC

InChI

InChI=1S/C21H20N2O3/c1-3-26-23-16-19-9-10-20(21(15-19)24-2)25-13-5-8-17-6-4-7-18(14-17)11-12-22/h4,6-7,9-10,14-16H,3,11,13H2,1-2H3/b23-16+