2-[1-[(2-methoxyphenyl)amino]butylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-[(2-methoxyphenyl)amino]butylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(2-methoxyanilino)butylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(2-methoxyanilino)butylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(2-methoxyanilino)butylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-(o-anisidino)butylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H25NO3/c1-3-9-19(24-18-12-7-8-13-22(18)27-2)23-20(25)14-17(15-21(23)26)16-10-5-4-6-11-16/h4-8,10-13,17,24H,3,9,14-15H2,1-2H3