(Z)-2,3-bis[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]prop-2-enenitrile

Systemtic Name: (Z)-2,3-bis[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]prop-2-enenitrile Openeye Name: (Z)-2,3-bis[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]prop-2-enenitrile CAS Name: (Z)-2,3-bis[3-(cyclopentylidenemethyl)-4-methoxyphenyl]-2-propenenitrile IUPAC Name: (Z)-2,3-bis[3-(cyclopentylidenemethyl)-4-methoxyphenyl]prop-2-enenitrile Traditional Name: (Z)-2,3-bis[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]acrylonitrile Formula: C29H31NO2 MolecularWeight: 425.56194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=CC(=C(C=C2)OC)C=C3CCCC3)C=C4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C2=CC(=C(C=C2)OC)C=C3CCCC3)C=C4CCCC4

InChI

InChI=1S/C29H31NO2/c1-31-28-13-11-23(17-25(28)15-21-7-3-4-8-21)18-27(20-30)24-12-14-29(32-2)26(19-24)16-22-9-5-6-10-22/h11-19H,3-10H2,1-2H3/b27-18+