1-[4-[(3-methylphenyl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(3-methylphenyl)amino]phenyl]ethanone Openeye Name: 1-[4-(3-methylanilino)phenyl]ethanone CAS Name: 1-[4-(3-methylanilino)phenyl]ethanone IUPAC Name: 1-[4-(3-methylanilino)phenyl]ethanone Traditional Name: 1-[4-(m-toluidino)phenyl]ethanone Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C(=O)C

InChI

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