(5Z)-5-[1-[bis(phenylmethyl)amino]butylidene]-4-ethoxy-2,3-diphenyl-cyclopent-2-en-1-one

Systemtic Name: (5Z)-5-[1-[bis(phenylmethyl)amino]butylidene]-4-ethoxy-2,3-diphenyl-cyclopent-2-en-1-one Openeye Name: (5Z)-5-[1-(dibenzylamino)butylidene]-4-ethoxy-2,3-diphenyl-cyclopent-2-en-1-one CAS Name: (5Z)-5-[1-[bis(phenylmethyl)amino]butylidene]-4-ethoxy-2,3-diphenyl-1-cyclopent-2-enone IUPAC Name: (5Z)-5-[1-(dibenzylamino)butylidene]-4-ethoxy-2,3-diphenylcyclopent-2-en-1-one Traditional Name: (5Z)-5-[1-(dibenzylamino)butylidene]-4-ethoxy-2,3-diphenyl-cyclopent-2-en-1-one Formula: C37H37NO2 MolecularWeight: 527.69518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(C(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)OCC)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCC/C(=C/1\C(C(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)OCC)/N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C37H37NO2/c1-3-17-32(38(26-28-18-9-5-10-19-28)27-29-20-11-6-12-21-29)35-36(39)33(30-22-13-7-14-23-30)34(37(35)40-4-2)31-24-15-8-16-25-31/h5-16,18-25,37H,3-4,17,26-27H2,1-2H3/b35-32+