2-(2-chlorophenyl)-3-(3-methoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(3-methoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)prop-2-enenitrile Openeye Name: 3-(3-allyl-4-benzyloxy-5-methoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)prop-2-enenitrile Traditional Name: 3-(3-allyl-4-benzoxy-5-methoxy-phenyl)-2-(2-chlorophenyl)acrylonitrile Formula: C26H22ClNO2 MolecularWeight: 415.91138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H22ClNO2/c1-3-9-21-14-20(15-22(17-28)23-12-7-8-13-24(23)27)16-25(29-2)26(21)30-18-19-10-5-4-6-11-19/h3-8,10-16H,1,9,18H2,2H3