(2-azanyl-4,5-dimethyl-phenyl)-(2-methylphenyl)methanone

Systemtic Name: (2-azanyl-4,5-dimethyl-phenyl)-(2-methylphenyl)methanone Openeye Name: (2-amino-4,5-dimethyl-phenyl)-(o-tolyl)methanone CAS Name: (2-amino-4,5-dimethylphenyl)-(2-methylphenyl)methanone IUPAC Name: (2-amino-4,5-dimethylphenyl)-(2-methylphenyl)methanone Traditional Name: (2-amino-4,5-dimethyl-phenyl)-(o-tolyl)methanone Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2N)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2N)C)C

InChI

InChI=1S/C16H17NO/c1-10-6-4-5-7-13(10)16(18)14-8-11(2)12(3)9-15(14)17/h4-9H,17H2,1-3H3