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

Systemtic Name: (3-azanyl-2,4-dimethyl-phenyl)-[3-(3-azanyl-2,4-dimethyl-phenyl)carbonylphenyl]methanone Openeye Name: [3-(3-amino-2,4-dimethyl-benzoyl)phenyl]-(3-amino-2,4-dimethyl-phenyl)methanone CAS Name: (3-amino-2,4-dimethylphenyl)-[3-[(3-amino-2,4-dimethylphenyl)-oxomethyl]phenyl]methanone IUPAC Name: [3-(3-amino-2,4-dimethylbenzoyl)phenyl]-(3-amino-2,4-dimethylphenyl)methanone Traditional Name: [3-(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(=CC=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(=CC=C2)C(=O)C3=C(C(=C(C=C3)C)N)C)C)N

InChI

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