(3-methylphenyl)-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: (3-methylphenyl)-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: (2-isopropylimino-1-pyridyl)-(m-tolyl)methanone CAS Name: (3-methylphenyl)-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: (3-methylphenyl)-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: (2-isopropylimino-1-pyridyl)-(m-tolyl)methanone Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C=CC=CC2=NC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C=CC=CC2=NC(C)C

InChI

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