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

Systemtic Name: (E)-3-[2,2-bis(3-methoxyphenyl)cyclopropyl]-N-(4-pyridazin-3-ylbutyl)prop-2-enamide Openeye Name: (E)-3-[2,2-bis(3-methoxyphenyl)cyclopropyl]-N-(4-pyridazin-3-ylbutyl)prop-2-enamide CAS Name: (E)-3-[2,2-bis(3-methoxyphenyl)cyclopropyl]-N-[4-(3-pyridazinyl)butyl]-2-propenamide IUPAC Name: (E)-3-[2,2-bis(3-methoxyphenyl)cyclopropyl]-N-(4-pyridazin-3-ylbutyl)prop-2-enamide Traditional Name: (E)-3-[2,2-bis(3-methoxyphenyl)cyclopropyl]-N-(4-pyridazin-3-ylbutyl)acrylamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O3/c1-33-25-12-5-8-21(18-25)28(22-9-6-13-26(19-22)34-2)20-23(28)14-15-27(32)29-16-4-3-10-24-11-7-17-30-31-24/h5-9,11-15,17-19,23H,3-4,10,16,20H2,1-2H3,(H,29,32)/b15-14+