(2-azanyl-5-methyl-phenyl)-(4-methylphenyl)methanone

Systemtic Name: (2-azanyl-5-methyl-phenyl)-(4-methylphenyl)methanone Openeye Name: (2-amino-5-methyl-phenyl)-(p-tolyl)methanone CAS Name: (2-amino-5-methylphenyl)-(4-methylphenyl)methanone IUPAC Name: (2-amino-5-methylphenyl)-(4-methylphenyl)methanone Traditional Name: (2-amino-5-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)C)N

Isomeric SMILES

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

InChI

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