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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)OCC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)OCC)C4=CC=CC=C41

InChI

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