N1-(2-methyl-6-propan-2-yl-phenyl)-N2-(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine

Systemtic Name: N1-(2-methyl-6-propan-2-yl-phenyl)-N2-(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine Openeye Name: N1-(2-isopropyl-6-methyl-phenyl)-N2-(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine CAS Name: N1-(2-methyl-6-propan-2-ylphenyl)-N2-(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine IUPAC Name: 1-N-(2-methyl-6-propan-2-ylphenyl)-2-N-(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine Traditional Name: (2-isopropyl-6-methyl-phenyl)-(2-mesityliminoacenaphthen-1-ylidene)amine Formula: C31H30N2 MolecularWeight: 430.5833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=C(C=C5C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=C(C=C5C)C)C

InChI

InChI=1S/C31H30N2/c1-18(2)24-13-7-10-20(4)29(24)33-31-26-15-9-12-23-11-8-14-25(27(23)26)30(31)32-28-21(5)16-19(3)17-22(28)6/h7-18H,1-6H3