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

Systemtic Name: N-(4-ethoxyphenyl)-1-(9-ethylcarbazol-3-yl)methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(9-ethylcarbazol-3-yl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (9-ethylcarbazol-3-yl)methylene-p-phenetyl-amine Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)OCC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)OCC)C4=CC=CC=C41

InChI

InChI=1S/C23H22N2O/c1-3-25-22-8-6-5-7-20(22)21-15-17(9-14-23(21)25)16-24-18-10-12-19(13-11-18)26-4-2/h5-16H,3-4H2,1-2H3