2-(4-chlorophenyl)-3-(3,4-diethoxy-5-prop-2-enyl-phenyl)prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-(3,4-diethoxy-5-prop-2-enyl-phenyl)prop-2-enenitrile Openeye Name: 3-(3-allyl-4,5-diethoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-(3,4-diethoxy-5-prop-2-enylphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(3,4-diethoxy-5-prop-2-enylphenyl)prop-2-enenitrile Traditional Name: 3-(3-allyl-4,5-diethoxy-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=C(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)C=C(C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H22ClNO2/c1-4-7-18-12-16(14-21(25-5-2)22(18)26-6-3)13-19(15-24)17-8-10-20(23)11-9-17/h4,8-14H,1,5-7H2,2-3H3