1-(5,10-dimethylphenazin-2-yl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(5,10-dimethylphenazin-2-yl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(5,10-dimethylphenazin-2-yl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(5,10-dimethyl-2-phenazinyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(5,10-dimethylphenazin-2-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (5,10-dimethylphenazin-2-yl)methylene-(4-methoxyphenyl)amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)OC)N(C4=CC=CC=C41)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)OC)N(C4=CC=CC=C41)C

InChI

InChI=1S/C22H21N3O/c1-24-19-6-4-5-7-20(19)25(2)22-14-16(8-13-21(22)24)15-23-17-9-11-18(26-3)12-10-17/h4-15H,1-3H3