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

Systemtic Name: (3-aminophenyl)-(4-azanyl-3-methyl-phenyl)methanone Openeye Name: (4-amino-3-methyl-phenyl)-(3-aminophenyl)methanone CAS Name: (4-amino-3-methylphenyl)-(3-aminophenyl)methanone IUPAC Name: (4-amino-3-methylphenyl)-(3-aminophenyl)methanone Traditional Name: (4-amino-3-methyl-phenyl)-(3-aminophenyl)methanone Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/c1-9-7-11(5-6-13(9)16)14(17)10-3-2-4-12(15)8-10/h2-8H,15-16H2,1H3