(Z)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-2-phenyl-acrylonitrile Formula: C23H17Cl2NO2 MolecularWeight: 410.29258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO2/c1-27-23-12-16(11-19(14-26)17-5-3-2-4-6-17)7-10-22(23)28-15-18-8-9-20(24)13-21(18)25/h2-13H,15H2,1H3/b19-11+