(5-azanyl-2-methyl-phenyl)-(3-methylphenyl)methanone

Systemtic Name: (5-azanyl-2-methyl-phenyl)-(3-methylphenyl)methanone Openeye Name: (5-amino-2-methyl-phenyl)-(m-tolyl)methanone CAS Name: (5-amino-2-methylphenyl)-(3-methylphenyl)methanone IUPAC Name: (5-amino-2-methylphenyl)-(3-methylphenyl)methanone Traditional Name: (5-amino-2-methyl-phenyl)-(m-tolyl)methanone Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO/c1-10-4-3-5-12(8-10)15(17)14-9-13(16)7-6-11(14)2/h3-9H,16H2,1-2H3