(E)-3-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-3-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]-3-phenyl-prop-2-enenitrile CAS Name: (E)-3-[3-(cyclopentylidenemethyl)-4-methoxyphenyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-3-[3-(cyclopentylidenemethyl)-4-methoxyphenyl]-3-phenylprop-2-enenitrile Traditional Name: (E)-3-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]-3-phenyl-acrylonitrile Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC#N)C2=CC=CC=C2)C=C3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C#N)/C2=CC=CC=C2)C=C3CCCC3

InChI

InChI=1S/C22H21NO/c1-24-22-12-11-19(16-20(22)15-17-7-5-6-8-17)21(13-14-23)18-9-3-2-4-10-18/h2-4,9-13,15-16H,5-8H2,1H3/b21-13+