(Z)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-phenylprop-2-enenitrile Traditional Name: (Z)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phenyl-acrylonitrile Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC#N)C2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\C#N)/C2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C21H21NO2/c1-23-20-12-11-17(15-21(20)24-18-9-5-6-10-18)19(13-14-22)16-7-3-2-4-8-16/h2-4,7-8,11-13,15,18H,5-6,9-10H2,1H3/b19-13-