2-(9H-carbazol-2-yloxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine Openeye Name: 2-(9H-carbazol-2-yloxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine CAS Name: 2-(9H-carbazol-2-yloxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine Traditional Name: (Z)-[2-(9H-carbazol-2-yloxy)-1-(4-methoxyphenyl)ethylidene]-methoxy-amine Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OC)/COC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C22H20N2O3/c1-25-16-9-7-15(8-10-16)22(24-26-2)14-27-17-11-12-19-18-5-3-4-6-20(18)23-21(19)13-17/h3-13,23H,14H2,1-2H3/b24-22+