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

Systemtic Name: 3,3-bis[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]prop-2-enamide Openeye Name: 3,3-bis[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: 3,3-bis[3-(cyclopentylidenemethyl)-4-methoxyphenyl]-2-propenamide IUPAC Name: 3,3-bis[3-(cyclopentylidenemethyl)-4-methoxyphenyl]prop-2-enamide Traditional Name: 3,3-bis[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]acrylamide Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO3/c1-32-27-13-11-22(17-24(27)15-20-7-3-4-8-20)26(19-29(30)31)23-12-14-28(33-2)25(18-23)16-21-9-5-6-10-21/h11-19H,3-10H2,1-2H3,(H2,30,31)