(5E)-5-[(3,4-dimethoxyphenyl)-methoxy-methylidene]-2-methyl-3-(phenylmethyl)indene-1-carboxamide

Systemtic Name: (5E)-5-[(3,4-dimethoxyphenyl)-methoxy-methylidene]-2-methyl-3-(phenylmethyl)indene-1-carboxamide Openeye Name: (5E)-3-benzyl-5-[(3,4-dimethoxyphenyl)-methoxy-methylene]-2-methyl-indene-1-carboxamide CAS Name: (5E)-5-[(3,4-dimethoxyphenyl)-methoxymethylidene]-2-methyl-3-(phenylmethyl)-1-indenecarboxamide IUPAC Name: (5E)-3-benzyl-5-[(3,4-dimethoxyphenyl)-methoxymethylidene]-2-methylindene-1-carboxamide Traditional Name: (5E)-3-benzyl-5-[(3,4-dimethoxyphenyl)-methoxy-methylene]-2-methyl-indene-1-carboxamide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C3=CC(=C(C=C3)OC)OC)OC)C=CC2=C1C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C/C(=C(\C3=CC(=C(C=C3)OC)OC)/OC)/C=CC2=C1C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C28H27NO4/c1-17-22(14-18-8-6-5-7-9-18)23-15-19(10-12-21(23)26(17)28(29)30)27(33-4)20-11-13-24(31-2)25(16-20)32-3/h5-13,15-16H,14H2,1-4H3,(H2,29,30)/b27-19+