(E)-3-(4-chlorophenyl)-2-(3,4-diethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-chlorophenyl)-2-(3,4-diethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-chlorophenyl)-2-(3,4-diethoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(4-chlorophenyl)-2-(3,4-diethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-chlorophenyl)-2-(3,4-diethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-chlorophenyl)-2-(3,4-diethoxyphenyl)acrylonitrile Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=CC2=CC=C(C=C2)Cl)C#N)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO2/c1-3-22-18-10-7-15(12-19(18)23-4-2)16(13-21)11-14-5-8-17(20)9-6-14/h5-12H,3-4H2,1-2H3/b16-11-