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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-1-(4-ethylphenyl)methanimine Openeye Name: N-(9-ethylcarbazol-3-yl)-1-(4-ethylphenyl)methanimine CAS Name: N-(9-ethyl-3-carbazolyl)-1-(4-ethylphenyl)methanimine IUPAC Name: N-(9-ethylcarbazol-3-yl)-1-(4-ethylphenyl)methanimine Traditional Name: (4-ethylbenzylidene)-(9-ethylcarbazol-3-yl)amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

InChI

InChI=1S/C23H22N2/c1-3-17-9-11-18(12-10-17)16-24-19-13-14-23-21(15-19)20-7-5-6-8-22(20)25(23)4-2/h5-16H,3-4H2,1-2H3