(4-azanyl-2-methyl-phenyl)-(4-azanyl-3-methyl-phenyl)methanone

Systemtic Name: (4-azanyl-2-methyl-phenyl)-(4-azanyl-3-methyl-phenyl)methanone Openeye Name: (4-amino-2-methyl-phenyl)-(4-amino-3-methyl-phenyl)methanone CAS Name: (4-amino-2-methylphenyl)-(4-amino-3-methylphenyl)methanone IUPAC Name: (4-amino-2-methylphenyl)-(4-amino-3-methylphenyl)methanone Traditional Name: (4-amino-2-methyl-phenyl)-(4-amino-3-methyl-phenyl)methanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-9-8-12(16)4-5-13(9)15(18)11-3-6-14(17)10(2)7-11/h3-8H,16-17H2,1-2H3