N1,N2-bis(4-methylphenyl)acenaphthylene-1,2-diimine

Systemtic Name: N1,N2-bis(4-methylphenyl)acenaphthylene-1,2-diimine Openeye Name: N1,N2-bis(p-tolyl)acenaphthylene-1,2-diimine CAS Name: N1,N2-bis(4-methylphenyl)acenaphthylene-1,2-diimine IUPAC Name: 1-N,2-N-bis(4-methylphenyl)acenaphthylene-1,2-diimine Traditional Name: p-tolyl-[2-(p-tolylimino)acenaphthen-1-ylidene]amine Formula: C26H20N2 MolecularWeight: 360.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=C(C=C5)C

InChI

InChI=1S/C26H20N2/c1-17-9-13-20(14-10-17)27-25-22-7-3-5-19-6-4-8-23(24(19)22)26(25)28-21-15-11-18(2)12-16-21/h3-16H,1-2H3