(E)-2-(4-chlorophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO2/c1-26-23-14-18(13-20(15-25)19-8-10-21(24)11-9-19)7-12-22(23)27-16-17-5-3-2-4-6-17/h2-14H,16H2,1H3/b20-13-