(E)-N-(diphenylmethyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide

Systemtic Name: (E)-N-(diphenylmethyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-benzhydryl-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(diphenylmethyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-benzhydryl-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-benzhydryl-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C30H29NO3 MolecularWeight: 451.55616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=C(C=C4C(=C3)C5=C(O4)CCCC5)OC

Isomeric SMILES

C/C(=C\C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)/C3=C(C=C4C(=C3)C5=C(O4)CCCC5)OC

InChI

InChI=1S/C30H29NO3/c1-20(24-18-25-23-15-9-10-16-26(23)34-28(25)19-27(24)33-2)17-29(32)31-30(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-8,11-14,17-19,30H,9-10,15-16H2,1-2H3,(H,31,32)/b20-17+