1-[5-[C-methyl-N-(3-methylphenyl)carbonimidoyl]furan-2-yl]-N-(3-methylphenyl)ethanimine

Systemtic Name: 1-[5-[C-methyl-N-(3-methylphenyl)carbonimidoyl]furan-2-yl]-N-(3-methylphenyl)ethanimine Openeye Name: 1-[5-[C-methyl-N-(m-tolyl)carbonimidoyl]-2-furyl]-N-(m-tolyl)ethanimine CAS Name: N-(3-methylphenyl)-1-[5-[1-(3-methylphenyl)iminoethyl]-2-furanyl]ethanimine IUPAC Name: 1-[5-[C-methyl-N-(3-methylphenyl)carbonimidoyl]furan-2-yl]-N-(3-methylphenyl)ethanimine Traditional Name: 1-[5-[C-methyl-N-(m-tolyl)carbonimidoyl]-2-furyl]ethylidene-(m-tolyl)amine Formula: C22H22N2O MolecularWeight: 330.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C(C)C2=CC=C(O2)C(=NC3=CC=CC(=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N=C(C)C2=CC=C(O2)C(=NC3=CC=CC(=C3)C)C

InChI

InChI=1S/C22H22N2O/c1-15-7-5-9-19(13-15)23-17(3)21-11-12-22(25-21)18(4)24-20-10-6-8-16(2)14-20/h5-14H,1-4H3