(E)-N-(diphenylmethyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(diphenylmethyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-benzhydryl-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(diphenylmethyl)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-benzhydryl-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-benzhydryl-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)/C)OC)C)C

InChI

InChI=1S/C29H29NO3/c1-18(24-17-25-19(2)21(4)33-29(25)20(3)28(24)32-5)16-26(31)30-27(22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-17,27H,1-5H3,(H,30,31)/b18-16+