1-[3-(4-methoxyphenoxy)propyl]benzimidazole-2-carbaldehyde

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]benzimidazole-2-carbaldehyde Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]benzimidazole-2-carbaldehyde CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolecarboxaldehyde IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]benzimidazole-2-carbaldehyde Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]benzimidazole-2-carbaldehyde Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C=O

InChI

InChI=1S/C18H18N2O3/c1-22-14-7-9-15(10-8-14)23-12-4-11-20-17-6-3-2-5-16(17)19-18(20)13-21/h2-3,5-10,13H,4,11-12H2,1H3