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

Systemtic Name: N,N-bis[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]prop-2-enamide Openeye Name: N,N-bis[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: N,N-bis[3-(cyclopentylidenemethyl)-4-methoxyphenyl]-2-propenamide IUPAC Name: N,N-bis[3-(cyclopentylidenemethyl)-4-methoxyphenyl]prop-2-enamide Traditional Name: N,N-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)N(C2=CC(=C(C=C2)OC)C=C3CCCC3)C(=O)C=C)C=C4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO3/c1-4-29(31)30(25-13-15-27(32-2)23(19-25)17-21-9-5-6-10-21)26-14-16-28(33-3)24(20-26)18-22-11-7-8-12-22/h4,13-20H,1,5-12H2,2-3H3