(4-azanyl-2,3-dimethyl-phenyl)-[2-(4-azanyl-2,3-dimethyl-phenyl)carbonylphenyl]methanone

Systemtic Name: (4-azanyl-2,3-dimethyl-phenyl)-[2-(4-azanyl-2,3-dimethyl-phenyl)carbonylphenyl]methanone Openeye Name: [2-(4-amino-2,3-dimethyl-benzoyl)phenyl]-(4-amino-2,3-dimethyl-phenyl)methanone CAS Name: (4-amino-2,3-dimethylphenyl)-[2-[(4-amino-2,3-dimethylphenyl)-oxomethyl]phenyl]methanone IUPAC Name: [2-(4-amino-2,3-dimethylbenzoyl)phenyl]-(4-amino-2,3-dimethylphenyl)methanone Traditional Name: [2-(4-amino-2,3-dimethyl-benzoyl)phenyl]-(4-amino-2,3-dimethyl-phenyl)methanone Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)N)C(=O)C2=CC=CC=C2C(=O)C3=C(C(=C(C=C3)N)C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)N)C(=O)C2=CC=CC=C2C(=O)C3=C(C(=C(C=C3)N)C)C

InChI

InChI=1S/C24H24N2O2/c1-13-15(3)21(25)11-9-17(13)23(27)19-7-5-6-8-20(19)24(28)18-10-12-22(26)16(4)14(18)2/h5-12H,25-26H2,1-4H3