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

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]benzimidazole-2-carbaldehyde Openeye Name: 1-[3-(4-ethylphenoxy)propyl]benzimidazole-2-carbaldehyde CAS Name: 1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolecarboxaldehyde IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]benzimidazole-2-carbaldehyde Traditional Name: 1-[3-(4-ethylphenoxy)propyl]benzimidazole-2-carbaldehyde Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C=O

InChI

InChI=1S/C19H20N2O2/c1-2-15-8-10-16(11-9-15)23-13-5-12-21-18-7-4-3-6-17(18)20-19(21)14-22/h3-4,6-11,14H,2,5,12-13H2,1H3