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

Systemtic Name: N1,N2-bis(2-ethyl-6-propan-2-yl-phenyl)acenaphthylene-1,2-diimine Openeye Name: N1,N2-bis(2-ethyl-6-isopropyl-phenyl)acenaphthylene-1,2-diimine CAS Name: N1,N2-bis(2-ethyl-6-propan-2-ylphenyl)acenaphthylene-1,2-diimine IUPAC Name: 1-N,2-N-bis(2-ethyl-6-propan-2-ylphenyl)acenaphthylene-1,2-diimine Traditional Name: (2-ethyl-6-isopropyl-phenyl)-[2-(2-ethyl-6-isopropyl-phenyl)iminoacenaphthen-1-ylidene]amine Formula: C34H36N2 MolecularWeight: 472.66304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5C(C)C)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5C(C)C)CC

InChI

InChI=1S/C34H36N2/c1-7-23-13-9-17-26(21(3)4)31(23)35-33-28-19-11-15-25-16-12-20-29(30(25)28)34(33)36-32-24(8-2)14-10-18-27(32)22(5)6/h9-22H,7-8H2,1-6H3