(E)-4-[bis(4-methoxyphenyl)methylidene]-N,N-dimethyl-5-pyridin-3-yl-oct-2-enamide

Systemtic Name: (E)-4-[bis(4-methoxyphenyl)methylidene]-N,N-dimethyl-5-pyridin-3-yl-oct-2-enamide Openeye Name: (E)-4-[bis(4-methoxyphenyl)methylene]-N,N-dimethyl-5-(3-pyridyl)oct-2-enamide CAS Name: (E)-4-[bis(4-methoxyphenyl)methylidene]-N,N-dimethyl-5-(3-pyridinyl)-2-octenamide IUPAC Name: (E)-4-[bis(4-methoxyphenyl)methylidene]-N,N-dimethyl-5-pyridin-3-yloct-2-enamide Traditional Name: (2E)-5,5-bis(4-methoxyphenyl)-N,N-dimethyl-4-[1-(3-pyridyl)butyl]penta-2,4-dienamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=CC=C1)C(=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C=CC(=O)N(C)C

Isomeric SMILES

CCCC(C1=CN=CC=C1)C(=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)/C=C/C(=O)N(C)C

InChI

InChI=1S/C30H34N2O3/c1-6-8-27(24-9-7-20-31-21-24)28(18-19-29(33)32(2)3)30(22-10-14-25(34-4)15-11-22)23-12-16-26(35-5)17-13-23/h7,9-21,27H,6,8H2,1-5H3/b19-18+