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

Systemtic Name: (3-azanyl-2-methyl-phenyl)-(4-methylphenyl)methanone Openeye Name: (3-amino-2-methyl-phenyl)-(p-tolyl)methanone CAS Name: (3-amino-2-methylphenyl)-(4-methylphenyl)methanone IUPAC Name: (3-amino-2-methylphenyl)-(4-methylphenyl)methanone Traditional Name: (3-amino-2-methyl-phenyl)-(p-tolyl)methanone Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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