N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]cyclobutanecarboxamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]cyclobutanecarboxamide Openeye Name: N-[1-(p-tolylmethyl)-2-pyridylidene]cyclobutanecarboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]cyclobutanecarboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]cyclobutanecarboxamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]cyclobutanecarboxamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3CCC3

InChI

InChI=1S/C18H20N2O/c1-14-8-10-15(11-9-14)13-20-12-3-2-7-17(20)19-18(21)16-5-4-6-16/h2-3,7-12,16H,4-6,13H2,1H3