[1,3-bis[(E)-(4-dimethylaminophenyl)methylideneamino]-2H-imidazol-4-yl]methanol

Systemtic Name: [1,3-bis[(E)-(4-dimethylaminophenyl)methylideneamino]-2H-imidazol-4-yl]methanol Openeye Name: [1,3-bis[(E)-(4-dimethylaminophenyl)methyleneamino]-2H-imidazol-4-yl]methanol CAS Name: [1,3-bis[(E)-(4-dimethylaminophenyl)methylideneamino]-2H-imidazol-4-yl]methanol IUPAC Name: [1,3-bis[(E)-(4-dimethylaminophenyl)methylideneamino]-2H-imidazol-4-yl]methanol Traditional Name: [1,3-bis[(E)-[4-(dimethylamino)benzylidene]amino]-4-imidazolin-4-yl]methanol Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2CN(C(=C2)CO)N=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/N2CN(C(=C2)CO)/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H28N6O/c1-25(2)20-9-5-18(6-10-20)13-23-27-15-22(16-29)28(17-27)24-14-19-7-11-21(12-8-19)26(3)4/h5-15,29H,16-17H2,1-4H3/b23-13+,24-14+