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

Systemtic Name: (5Z)-5-[1-[bis(phenylmethyl)amino]butylidene]-4-ethoxy-2,3-dimethyl-cyclopent-2-en-1-one Openeye Name: (5Z)-5-[1-(dibenzylamino)butylidene]-4-ethoxy-2,3-dimethyl-cyclopent-2-en-1-one CAS Name: (5Z)-5-[1-[bis(phenylmethyl)amino]butylidene]-4-ethoxy-2,3-dimethyl-1-cyclopent-2-enone IUPAC Name: (5Z)-5-[1-(dibenzylamino)butylidene]-4-ethoxy-2,3-dimethylcyclopent-2-en-1-one Traditional Name: (5Z)-5-[1-(dibenzylamino)butylidene]-4-ethoxy-2,3-dimethyl-cyclopent-2-en-1-one Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(C(=C(C1=O)C)C)OCC)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC/C(=C/1\C(C(=C(C1=O)C)C)OCC)/N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C27H33NO2/c1-5-13-24(25-26(29)20(3)21(4)27(25)30-6-2)28(18-22-14-9-7-10-15-22)19-23-16-11-8-12-17-23/h7-12,14-17,27H,5-6,13,18-19H2,1-4H3/b25-24+