(E)-3-(3-chloranyl-4,5-diethoxy-phenyl)-2-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-chloranyl-4,5-diethoxy-phenyl)-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-chloro-4,5-diethoxy-phenyl)-2-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-(3-chloro-4,5-diethoxyphenyl)-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-chloro-4,5-diethoxyphenyl)-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-chloro-4,5-diethoxy-phenyl)-2-(p-tolyl)acrylonitrile Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(/C#N)\C2=CC=C(C=C2)C)Cl)OCC

InChI

InChI=1S/C20H20ClNO2/c1-4-23-19-12-15(11-18(21)20(19)24-5-2)10-17(13-22)16-8-6-14(3)7-9-16/h6-12H,4-5H2,1-3H3/b17-10-