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

Systemtic Name: (4-azanyl-3-methoxy-phenyl)-(2-methylphenyl)methanone Openeye Name: (4-amino-3-methoxy-phenyl)-(o-tolyl)methanone CAS Name: (4-amino-3-methoxyphenyl)-(2-methylphenyl)methanone IUPAC Name: (4-amino-3-methoxyphenyl)-(2-methylphenyl)methanone Traditional Name: (4-amino-3-methoxy-phenyl)-(o-tolyl)methanone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)N)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)N)OC

InChI

InChI=1S/C15H15NO2/c1-10-5-3-4-6-12(10)15(17)11-7-8-13(16)14(9-11)18-2/h3-9H,16H2,1-2H3