N-(9-ethylcarbazol-3-yl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(9-ethylcarbazol-3-yl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(9-ethylcarbazol-3-yl)methanimine CAS Name: N-(9-ethyl-3-carbazolyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(9-ethylcarbazol-3-yl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(9-ethylcarbazol-3-yl)amine Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C28H24N2O/c1-2-30-27-11-7-6-10-25(27)26-18-23(14-17-28(26)30)29-19-21-12-15-24(16-13-21)31-20-22-8-4-3-5-9-22/h3-19H,2,20H2,1H3