(2-azanyl-3,4-dimethyl-phenyl)-phenyl-methanone

Systemtic Name: (2-azanyl-3,4-dimethyl-phenyl)-phenyl-methanone Openeye Name: (2-amino-3,4-dimethyl-phenyl)-phenyl-methanone CAS Name: (2-amino-3,4-dimethylphenyl)-phenylmethanone IUPAC Name: (2-amino-3,4-dimethylphenyl)-phenylmethanone Traditional Name: (2-amino-3,4-dimethyl-phenyl)-phenyl-methanone Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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