N-(9-ethylcarbazol-3-yl)-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-(9-ethylcarbazol-3-yl)-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-(9-ethylcarbazol-3-yl)methanimine CAS Name: N-(9-ethyl-3-carbazolyl)-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(9-ethylcarbazol-3-yl)-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxy-4-methoxy-benzylidene)-(9-ethylcarbazol-3-yl)amine Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C29H26N2O2/c1-3-31-26-12-8-7-11-24(26)25-18-23(14-15-27(25)31)30-19-22-13-16-28(32-2)29(17-22)33-20-21-9-5-4-6-10-21/h4-19H,3,20H2,1-2H3