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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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