3-[[2-azanyl-5-(phenylcarbonyl)phenyl]amino]-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-[[2-azanyl-5-(phenylcarbonyl)phenyl]amino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-(2-amino-5-benzoyl-anilino)-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-(2-amino-5-benzoylanilino)-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-(2-amino-5-benzoylanilino)-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-(2-amino-5-benzoyl-anilino)-5,5-dimethyl-cyclohex-2-en-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)NC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)N)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)N)C

InChI

InChI=1S/C21H22N2O2/c1-21(2)12-16(11-17(24)13-21)23-19-10-15(8-9-18(19)22)20(25)14-6-4-3-5-7-14/h3-11,23H,12-13,22H2,1-2H3