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

Systemtic Name: (Z)-3-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-3-[3-(cyclopentylidenemethyl)-4-methoxyphenyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-[3-(cyclopentylidenemethyl)-4-methoxyphenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C24H27NO4 MolecularWeight: 393.47548

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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)OC)C=C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4/c1-27-21-10-8-17(13-19(21)12-16-6-4-5-7-16)20(15-24(25)26)18-9-11-22(28-2)23(14-18)29-3/h8-15H,4-7H2,1-3H3,(H2,25,26)/b20-15-