1-[3-azanyl-5-methyl-4-[(2-methylphenyl)amino]phenyl]ethanone

Systemtic Name: 1-[3-azanyl-5-methyl-4-[(2-methylphenyl)amino]phenyl]ethanone Openeye Name: 1-[3-amino-5-methyl-4-(2-methylanilino)phenyl]ethanone CAS Name: 1-[3-amino-5-methyl-4-(2-methylanilino)phenyl]ethanone IUPAC Name: 1-[3-amino-5-methyl-4-(2-methylanilino)phenyl]ethanone Traditional Name: 1-[3-amino-5-methyl-4-(o-toluidino)phenyl]ethanone Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=C(C=C2N)C(=O)C)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=C(C=C2N)C(=O)C)C

InChI

InChI=1S/C16H18N2O/c1-10-6-4-5-7-15(10)18-16-11(2)8-13(12(3)19)9-14(16)17/h4-9,18H,17H2,1-3H3