1-pyrazin-2-yl-N-[4-[[4-(1-pyrazin-2-ylethylideneamino)phenyl]methyl]phenyl]ethanimine

Systemtic Name: 1-pyrazin-2-yl-N-[4-[[4-(1-pyrazin-2-ylethylideneamino)phenyl]methyl]phenyl]ethanimine Openeye Name: 1-pyrazin-2-yl-N-[4-[[4-(1-pyrazin-2-ylethylideneamino)phenyl]methyl]phenyl]ethanimine CAS Name: 1-(2-pyrazinyl)-N-[4-[[4-[1-(2-pyrazinyl)ethylideneamino]phenyl]methyl]phenyl]ethanimine IUPAC Name: 1-pyrazin-2-yl-N-[4-[[4-(1-pyrazin-2-ylethylideneamino)phenyl]methyl]phenyl]ethanimine Traditional Name: 1-pyrazin-2-ylethylidene-[4-[4-(1-pyrazin-2-ylethylideneamino)benzyl]phenyl]amine Formula: C25H22N6 MolecularWeight: 406.48238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)CC2=CC=C(C=C2)N=C(C)C3=NC=CN=C3)C4=NC=CN=C4

Isomeric SMILES

CC(=NC1=CC=C(C=C1)CC2=CC=C(C=C2)N=C(C)C3=NC=CN=C3)C4=NC=CN=C4

InChI

InChI=1S/C25H22N6/c1-18(24-16-26-11-13-28-24)30-22-7-3-20(4-8-22)15-21-5-9-23(10-6-21)31-19(2)25-17-27-12-14-29-25/h3-14,16-17H,15H2,1-2H3