2-(2-chlorophenyl)-3-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-(4-methylbenzyl)oxy-phenyl]acrylonitrile Formula: C25H22ClNO2 MolecularWeight: 403.90068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C25H22ClNO2/c1-3-28-25-15-20(14-21(16-27)22-6-4-5-7-23(22)26)12-13-24(25)29-17-19-10-8-18(2)9-11-19/h4-15H,3,17H2,1-2H3