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

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

Systemtic Name:N-[2-methyl-4-[3-methyl-4-(pyridin-3-ylmethylideneamino)phenyl]phenyl]-1-pyridin-3-yl-methanimine
Openeye Name:N-[2-methyl-4-[3-methyl-4-(3-pyridylmethyleneamino)phenyl]phenyl]-1-(3-pyridyl)methanimine
CAS Name:N-[2-methyl-4-[3-methyl-4-(3-pyridinylmethylideneamino)phenyl]phenyl]-1-(3-pyridinyl)methanimine
IUPAC Name:N-[2-methyl-4-[3-methyl-4-(pyridin-3-ylmethylideneamino)phenyl]phenyl]-1-pyridin-3-ylmethanimine
Traditional Name:[2-methyl-4-[3-methyl-4-(3-pyridylmethyleneamino)phenyl]phenyl]-(3-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=CN=CC=C3)C)N=CC4=CN=CC=C4


Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CN=CC=C3)C)N=CC4=CN=CC=C4


InChI

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


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