2-[1-[(4-aminophenyl)amino]butylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-[(4-aminophenyl)amino]butylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(4-aminoanilino)butylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(4-aminoanilino)butylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(4-aminoanilino)butylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-(4-aminoanilino)butylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NC3=CC=C(C=C3)N

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NC3=CC=C(C=C3)N

InChI

InChI=1S/C22H24N2O2/c1-2-6-19(24-18-11-9-17(23)10-12-18)22-20(25)13-16(14-21(22)26)15-7-4-3-5-8-15/h3-5,7-12,16,24H,2,6,13-14,23H2,1H3