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

Systemtic Name: (2-azanyl-4-methyl-phenyl)-(3-methylphenyl)methanone Openeye Name: (2-amino-4-methyl-phenyl)-(m-tolyl)methanone CAS Name: (2-amino-4-methylphenyl)-(3-methylphenyl)methanone IUPAC Name: (2-amino-4-methylphenyl)-(3-methylphenyl)methanone Traditional Name: (2-amino-4-methyl-phenyl)-(m-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=CC(=CC=C2)C)N

Isomeric SMILES

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

InChI

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