(E)-4-[bis(3-methoxyphenyl)methylidene]-N-pyridin-3-yl-oct-2-enamide

Systemtic Name: (E)-4-[bis(3-methoxyphenyl)methylidene]-N-pyridin-3-yl-oct-2-enamide Openeye Name: (E)-4-[bis(3-methoxyphenyl)methylene]-N-(3-pyridyl)oct-2-enamide CAS Name: (E)-4-[bis(3-methoxyphenyl)methylidene]-N-(3-pyridinyl)-2-octenamide IUPAC Name: (E)-4-[bis(3-methoxyphenyl)methylidene]-N-pyridin-3-yloct-2-enamide Traditional Name: (2E)-4-butyl-5,5-bis(3-methoxyphenyl)-N-(3-pyridyl)penta-2,4-dienamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C1=CC(=CC=C1)OC)C2=CC(=CC=C2)OC)C=CC(=O)NC3=CN=CC=C3

Isomeric SMILES

CCCCC(=C(C1=CC(=CC=C1)OC)C2=CC(=CC=C2)OC)/C=C/C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C28H30N2O3/c1-4-5-9-21(15-16-27(31)30-24-12-8-17-29-20-24)28(22-10-6-13-25(18-22)32-2)23-11-7-14-26(19-23)33-3/h6-8,10-20H,4-5,9H2,1-3H3,(H,30,31)/b16-15+