1-[2-azanylidene-3-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-azanylidene-3-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-imino-3-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-3-phenoxy-propan-2-ol CAS Name: 1-[2-imino-3-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]-3-phenoxy-2-propanol IUPAC Name: 1-[2-imino-3-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-(2-imino-3-p-anisyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(COC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C24H25N3O3/c1-29-20-13-11-18(12-14-20)15-26-22-9-5-6-10-23(22)27(24(26)25)16-19(28)17-30-21-7-3-2-4-8-21/h2-14,19,25,28H,15-17H2,1H3