3-[(4-aminophenyl)amino]-5,5-dimethyl-2-pentanoyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(4-aminophenyl)amino]-5,5-dimethyl-2-pentanoyl-cyclohex-2-en-1-one Openeye Name: 3-(4-aminoanilino)-5,5-dimethyl-2-pentanoyl-cyclohex-2-en-1-one CAS Name: 3-(4-aminoanilino)-5,5-dimethyl-2-(1-oxopentyl)-1-cyclohex-2-enone IUPAC Name: 3-(4-aminoanilino)-5,5-dimethyl-2-pentanoylcyclohex-2-en-1-one Traditional Name: 3-(4-aminoanilino)-5,5-dimethyl-2-valeryl-cyclohex-2-en-1-one Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(CC(CC1=O)(C)C)NC2=CC=C(C=C2)N

Isomeric SMILES

CCCCC(=O)C1=C(CC(CC1=O)(C)C)NC2=CC=C(C=C2)N

InChI

InChI=1S/C19H26N2O2/c1-4-5-6-16(22)18-15(11-19(2,3)12-17(18)23)21-14-9-7-13(20)8-10-14/h7-10,21H,4-6,11-12,20H2,1-3H3