N-[2-methyl-4-[[3-methyl-4-(pyridin-2-ylmethylideneamino)phenyl]methyl]phenyl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[2-methyl-4-[[3-methyl-4-(pyridin-2-ylmethylideneamino)phenyl]methyl]phenyl]-1-pyridin-2-yl-methanimine Openeye Name: N-[2-methyl-4-[[3-methyl-4-(2-pyridylmethyleneamino)phenyl]methyl]phenyl]-1-(2-pyridyl)methanimine CAS Name: N-[2-methyl-4-[[3-methyl-4-(2-pyridinylmethylideneamino)phenyl]methyl]phenyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[2-methyl-4-[[3-methyl-4-(pyridin-2-ylmethylideneamino)phenyl]methyl]phenyl]-1-pyridin-2-ylmethanimine Traditional Name: [2-methyl-4-[3-methyl-4-(2-pyridylmethyleneamino)benzyl]phenyl]-(2-pyridylmethylene)amine Formula: C27H24N4 MolecularWeight: 404.50626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N=CC3=CC=CC=N3)C)N=CC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N=CC3=CC=CC=N3)C)N=CC4=CC=CC=N4

InChI

InChI=1S/C27H24N4/c1-20-15-22(9-11-26(20)30-18-24-7-3-5-13-28-24)17-23-10-12-27(21(2)16-23)31-19-25-8-4-6-14-29-25/h3-16,18-19H,17H2,1-2H3