5-[[2-azanylidene-5-[(4-methoxyphenyl)methyl]-1,3-dimethyl-imidazol-4-yl]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[2-azanylidene-5-[(4-methoxyphenyl)methyl]-1,3-dimethyl-imidazol-4-yl]methyl]-2-methoxy-phenol Openeye Name: 5-[[2-imino-5-[(4-methoxyphenyl)methyl]-1,3-dimethyl-imidazol-4-yl]methyl]-2-methoxy-phenol CAS Name: 5-[[2-imino-5-[(4-methoxyphenyl)methyl]-1,3-dimethyl-4-imidazolyl]methyl]-2-methoxyphenol IUPAC Name: 5-[[2-imino-5-[(4-methoxyphenyl)methyl]-1,3-dimethylimidazol-4-yl]methyl]-2-methoxyphenol Traditional Name: 5-[(2-imino-1,3-dimethyl-5-p-anisyl-4-imidazolin-4-yl)methyl]-2-methoxy-phenol Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N(C1=N)C)CC2=CC(=C(C=C2)OC)O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=C(N(C1=N)C)CC2=CC(=C(C=C2)OC)O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-23-17(11-14-5-8-16(26-3)9-6-14)18(24(2)21(23)22)12-15-7-10-20(27-4)19(25)13-15/h5-10,13,22,25H,11-12H2,1-4H3