1-anthracen-9-yl-N-[2,6-di(propan-2-yl)phenyl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[2,6-di(propan-2-yl)phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-(2,6-diisopropylphenyl)methanimine CAS Name: 1-(9-anthracenyl)-N-[2,6-di(propan-2-yl)phenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[2,6-di(propan-2-yl)phenyl]methanimine Traditional Name: 9-anthrylmethylene-(2,6-diisopropylphenyl)amine Formula: C27H27N MolecularWeight: 365.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C27H27N/c1-18(2)22-14-9-15-23(19(3)4)27(22)28-17-26-24-12-7-5-10-20(24)16-21-11-6-8-13-25(21)26/h5-19H,1-4H3