1-anthracen-9-yl-N-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(9-ethylcarbazol-3-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(9-ethylcarbazol-3-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(9-ethylcarbazol-3-yl)methanimine Traditional Name: 9-anthrylmethylene-(9-ethylcarbazol-3-yl)amine Formula: C29H22N2 MolecularWeight: 398.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=CC=C61

InChI

InChI=1S/C29H22N2/c1-2-31-28-14-8-7-13-25(28)26-18-22(15-16-29(26)31)30-19-27-23-11-5-3-9-20(23)17-21-10-4-6-12-24(21)27/h3-19H,2H2,1H3