4-(1H-benzimidazol-2-ylmethoxy)-3-methoxy-benzaldehyde

Systemtic Name: 4-(1H-benzimidazol-2-ylmethoxy)-3-methoxy-benzaldehyde Openeye Name: 4-(1H-benzimidazol-2-ylmethoxy)-3-methoxy-benzaldehyde CAS Name: 4-(1H-benzimidazol-2-ylmethoxy)-3-methoxybenzaldehyde IUPAC Name: 4-(1H-benzimidazol-2-ylmethoxy)-3-methoxybenzaldehyde Traditional Name: 4-(1H-benzimidazol-2-ylmethoxy)-3-methoxy-benzaldehyde Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N2O3/c1-20-15-8-11(9-19)6-7-14(15)21-10-16-17-12-4-2-3-5-13(12)18-16/h2-9H,10H2,1H3,(H,17,18)