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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-1-(4-phenoxyphenyl)methanimine Openeye Name: N-(9-ethylcarbazol-3-yl)-1-(4-phenoxyphenyl)methanimine CAS Name: N-(9-ethyl-3-carbazolyl)-1-(4-phenoxyphenyl)methanimine IUPAC Name: N-(9-ethylcarbazol-3-yl)-1-(4-phenoxyphenyl)methanimine Traditional Name: (9-ethylcarbazol-3-yl)-(4-phenoxybenzylidene)amine Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C27H22N2O/c1-2-29-26-11-7-6-10-24(26)25-18-21(14-17-27(25)29)28-19-20-12-15-23(16-13-20)30-22-8-4-3-5-9-22/h3-19H,2H2,1H3