3-(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxy-3-chloro-5-ethoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxy-3-chloro-5-ethoxy-phenyl)-2-(2-chlorophenyl)acrylonitrile Formula: C24H19Cl2NO2 MolecularWeight: 424.31916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19Cl2NO2/c1-2-28-23-14-18(12-19(15-27)20-10-6-7-11-21(20)25)13-22(26)24(23)29-16-17-8-4-3-5-9-17/h3-14H,2,16H2,1H3