(E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-(4-thiophen-3-ylbutyl)prop-2-enamide

Systemtic Name: (E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-(4-thiophen-3-ylbutyl)prop-2-enamide Openeye Name: (E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-[4-(3-thienyl)butyl]prop-2-enamide CAS Name: (E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-[4-(3-thiophenyl)butyl]-2-propenamide IUPAC Name: (E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-(4-thiophen-3-ylbutyl)prop-2-enamide Traditional Name: (E)-3-[2,2-bis(4-methoxyphenyl)cyclopropyl]-N-[4-(3-thienyl)butyl]acrylamide Formula: C28H31NO3S MolecularWeight: 461.61564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2C=CC(=O)NCCCCC3=CSC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2/C=C/C(=O)NCCCCC3=CSC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31NO3S/c1-31-25-11-6-22(7-12-25)28(23-8-13-26(32-2)14-9-23)19-24(28)10-15-27(30)29-17-4-3-5-21-16-18-33-20-21/h6-16,18,20,24H,3-5,17,19H2,1-2H3,(H,29,30)/b15-10+