1-[4-[(4-methylphenyl)amino]phenyl]propan-1-one

Systemtic Name: 1-[4-[(4-methylphenyl)amino]phenyl]propan-1-one Openeye Name: 1-[4-(4-methylanilino)phenyl]propan-1-one CAS Name: 1-[4-(4-methylanilino)phenyl]-1-propanone IUPAC Name: 1-[4-(4-methylanilino)phenyl]propan-1-one Traditional Name: 1-[4-(p-toluidino)phenyl]propan-1-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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