N1,N2-bis(2-ethyl-6-methyl-phenyl)acenaphthylene-1,2-diimine

Systemtic Name: N1,N2-bis(2-ethyl-6-methyl-phenyl)acenaphthylene-1,2-diimine Openeye Name: N1,N2-bis(2-ethyl-6-methyl-phenyl)acenaphthylene-1,2-diimine CAS Name: N1,N2-bis(2-ethyl-6-methylphenyl)acenaphthylene-1,2-diimine IUPAC Name: 1-N,2-N-bis(2-ethyl-6-methylphenyl)acenaphthylene-1,2-diimine Traditional Name: (2-ethyl-6-methyl-phenyl)-[2-(2-ethyl-6-methyl-phenyl)iminoacenaphthen-1-ylidene]amine Formula: C30H28N2 MolecularWeight: 416.55672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5CC)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5CC)C)C

InChI

InChI=1S/C30H28N2/c1-5-21-13-7-11-19(3)27(21)31-29-24-17-9-15-23-16-10-18-25(26(23)24)30(29)32-28-20(4)12-8-14-22(28)6-2/h7-18H,5-6H2,1-4H3