(Z)-3-(4-butan-2-yloxy-3-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-butan-2-yloxy-3-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3-(3-methoxy-4-sec-butoxy-phenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-butan-2-yloxy-3-methoxyphenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-butan-2-yloxy-3-methoxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3-(3-methoxy-4-sec-butoxy-phenyl)acrylonitrile Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)/C=C(\C#N)/C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H20ClNO2/c1-4-14(2)24-19-10-5-15(12-20(19)23-3)11-17(13-22)16-6-8-18(21)9-7-16/h5-12,14H,4H2,1-3H3/b17-11+