1-(9-ethylcarbazol-3-yl)-N-[(E)-[2-(oxiran-2-ylmethoxy)naphthalen-1-yl]methylideneamino]methanimine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-[(E)-[2-(oxiran-2-ylmethoxy)naphthalen-1-yl]methylideneamino]methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-[(E)-[2-(oxiran-2-ylmethoxy)-1-naphthyl]methyleneamino]methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-[(E)-[2-(2-oxiranylmethoxy)-1-naphthalenyl]methylideneamino]methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-[(E)-[2-(oxiran-2-ylmethoxy)naphthalen-1-yl]methylideneamino]methanimine Traditional Name: (E)-(9-ethylcarbazol-3-yl)methylene-[(E)-(2-glycidoxy-1-naphthyl)methyleneamino]amine Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN=CC3=C(C=CC4=CC=CC=C43)OCC5CO5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/N=C/C3=C(C=CC4=CC=CC=C43)OCC5CO5)C6=CC=CC=C61

InChI

InChI=1S/C29H25N3O2/c1-2-32-27-10-6-5-9-24(27)25-15-20(11-13-28(25)32)16-30-31-17-26-23-8-4-3-7-21(23)12-14-29(26)34-19-22-18-33-22/h3-17,22H,2,18-19H2,1H3/b30-16+,31-17+