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

Systemtic Name: N-[2-methyl-4-[3-methyl-4-(pyridin-2-ylmethylideneamino)phenyl]phenyl]-1-pyridin-2-yl-methanimine Openeye Name: N-[2-methyl-4-[3-methyl-4-(2-pyridylmethyleneamino)phenyl]phenyl]-1-(2-pyridyl)methanimine CAS Name: N-[2-methyl-4-[3-methyl-4-(2-pyridinylmethylideneamino)phenyl]phenyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[2-methyl-4-[3-methyl-4-(pyridin-2-ylmethylideneamino)phenyl]phenyl]-1-pyridin-2-ylmethanimine Traditional Name: [2-methyl-4-[3-methyl-4-(2-pyridylmethyleneamino)phenyl]phenyl]-(2-pyridylmethylene)amine Formula: C26H22N4 MolecularWeight: 390.47968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4/c1-19-15-21(9-11-25(19)29-17-23-7-3-5-13-27-23)22-10-12-26(20(2)16-22)30-18-24-8-4-6-14-28-24/h3-18H,1-2H3