1-[5-[N-(4-methoxyphenyl)-C-methyl-carbonimidoyl]furan-2-yl]-N-(4-methylphenyl)ethanimine

Systemtic Name: 1-[5-[N-(4-methoxyphenyl)-C-methyl-carbonimidoyl]furan-2-yl]-N-(4-methylphenyl)ethanimine Openeye Name: 1-[5-[N-(4-methoxyphenyl)-C-methyl-carbonimidoyl]-2-furyl]-N-(p-tolyl)ethanimine CAS Name: 1-[5-[1-(4-methoxyphenyl)iminoethyl]-2-furanyl]-N-(4-methylphenyl)ethanimine IUPAC Name: 1-[5-[N-(4-methoxyphenyl)-C-methylcarbonimidoyl]furan-2-yl]-N-(4-methylphenyl)ethanimine Traditional Name: (4-methoxyphenyl)-[1-[5-[C-methyl-N-(p-tolyl)carbonimidoyl]-2-furyl]ethylidene]amine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-15-5-7-18(8-6-15)23-16(2)21-13-14-22(26-21)17(3)24-19-9-11-20(25-4)12-10-19/h5-14H,1-4H3