(Z)-3-[5-[(4-chlorophenyl)methyl]-2-methoxy-phenyl]-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[5-[(4-chlorophenyl)methyl]-2-methoxy-phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[5-[(4-chlorophenyl)methyl]-2-methoxy-phenyl]-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[5-[(4-chlorophenyl)methyl]-2-methoxyphenyl]-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[5-[(4-chlorophenyl)methyl]-2-methoxyphenyl]-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-[5-(4-chlorobenzyl)-2-methoxy-phenyl]-2-phenyl-acrylonitrile Formula: C23H18ClNO MolecularWeight: 359.84812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CC=C(C=C2)Cl)C=C(C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CC=C(C=C2)Cl)/C=C(\C#N)/C3=CC=CC=C3

InChI

InChI=1S/C23H18ClNO/c1-26-23-12-9-18(13-17-7-10-22(24)11-8-17)14-20(23)15-21(16-25)19-5-3-2-4-6-19/h2-12,14-15H,13H2,1H3/b21-15+