3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile

Systemtic Name: 3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxy-3-ethoxy-phenyl)prop-2-enenitrile CAS Name: 3-(3-ethoxy-4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 3-(3-ethoxy-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxy-3-ethoxy-phenyl)acrylonitrile Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC#N)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=CC#N)OCC2=CC=CC=C2

InChI

InChI=1S/C18H17NO2/c1-2-20-18-13-15(9-6-12-19)10-11-17(18)21-14-16-7-4-3-5-8-16/h3-11,13H,2,14H2,1H3