1-[2-[[(2-methylphenyl)amino]methyl]phenyl]butane-1,3-dione

Systemtic Name: 1-[2-[[(2-methylphenyl)amino]methyl]phenyl]butane-1,3-dione Openeye Name: 1-[2-[(2-methylanilino)methyl]phenyl]butane-1,3-dione CAS Name: 1-[2-[(2-methylanilino)methyl]phenyl]butane-1,3-dione IUPAC Name: 1-[2-[(2-methylanilino)methyl]phenyl]butane-1,3-dione Traditional Name: 1-[2-(o-toluidinomethyl)phenyl]butane-1,3-dione Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC=CC=C2C(=O)CC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC=CC=C2C(=O)CC(=O)C

InChI

InChI=1S/C18H19NO2/c1-13-7-3-6-10-17(13)19-12-15-8-4-5-9-16(15)18(21)11-14(2)20/h3-10,19H,11-12H2,1-2H3