N-(9-ethylcarbazol-3-yl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine

Systemtic Name: N-(9-ethylcarbazol-3-yl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Openeye Name: N-(9-ethylcarbazol-3-yl)-1-(4-isobutoxy-3-methoxy-phenyl)methanimine CAS Name: N-(9-ethyl-3-carbazolyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine IUPAC Name: N-(9-ethylcarbazol-3-yl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Traditional Name: (9-ethylcarbazol-3-yl)-(4-isobutoxy-3-methoxy-benzylidene)amine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-5-28-23-9-7-6-8-21(23)22-15-20(11-12-24(22)28)27-16-19-10-13-25(26(14-19)29-4)30-17-18(2)3/h6-16,18H,5,17H2,1-4H3