(3-azanyl-5-methyl-phenyl)-(4-azanyl-3-methyl-phenyl)methanone

Systemtic Name: (3-azanyl-5-methyl-phenyl)-(4-azanyl-3-methyl-phenyl)methanone Openeye Name: (3-amino-5-methyl-phenyl)-(4-amino-3-methyl-phenyl)methanone CAS Name: (3-amino-5-methylphenyl)-(4-amino-3-methylphenyl)methanone IUPAC Name: (3-amino-5-methylphenyl)-(4-amino-3-methylphenyl)methanone Traditional Name: (3-amino-5-methyl-phenyl)-(4-amino-3-methyl-phenyl)methanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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