N-quinolin-8-yl-1-[5-[(2,4,6-trimethylphenyl)iminomethyl]furan-2-yl]methanimine

Systemtic Name: N-quinolin-8-yl-1-[5-[(2,4,6-trimethylphenyl)iminomethyl]furan-2-yl]methanimine Openeye Name: N-(8-quinolyl)-1-[5-[(2,4,6-trimethylphenyl)iminomethyl]-2-furyl]methanimine CAS Name: N-(8-quinolinyl)-1-[5-[(2,4,6-trimethylphenyl)iminomethyl]-2-furanyl]methanimine IUPAC Name: N-quinolin-8-yl-1-[5-[(2,4,6-trimethylphenyl)iminomethyl]furan-2-yl]methanimine Traditional Name: mesityl-[[5-(8-quinolyliminomethyl)-2-furyl]methylene]amine Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(O2)C=NC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(O2)C=NC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C24H21N3O/c1-16-12-17(2)23(18(3)13-16)27-15-21-10-9-20(28-21)14-26-22-8-4-6-19-7-5-11-25-24(19)22/h4-15H,1-3H3