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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Openeye Name: N-(9-ethylcarbazol-3-yl)-1-(4-isopentyloxy-3-methoxy-phenyl)methanimine CAS Name: N-(9-ethyl-3-carbazolyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(9-ethylcarbazol-3-yl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (9-ethylcarbazol-3-yl)-(4-isoamoxy-3-methoxy-benzylidene)amine Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c1-5-29-24-9-7-6-8-22(24)23-17-21(11-12-25(23)29)28-18-20-10-13-26(27(16-20)30-4)31-15-14-19(2)3/h6-13,16-19H,5,14-15H2,1-4H3