2-(1-azanyl-2-naphthalen-1-yl-ethylidene)-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-(1-azanyl-2-naphthalen-1-yl-ethylidene)-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-amino-2-(1-naphthyl)ethylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-amino-2-(1-naphthalenyl)ethylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-(1-amino-2-naphthalen-1-ylethylidene)-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-amino-2-(1-naphthyl)ethylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)N)C1=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)N)C1=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO2/c25-21(13-18-11-6-10-17-9-4-5-12-20(17)18)24-22(26)14-19(15-23(24)27)16-7-2-1-3-8-16/h1-12,19H,13-15,25H2