3-(benzimidazol-1-ylmethyl)-4-methoxy-benzaldehyde

Systemtic Name: 3-(benzimidazol-1-ylmethyl)-4-methoxy-benzaldehyde Openeye Name: 3-(benzimidazol-1-ylmethyl)-4-methoxy-benzaldehyde CAS Name: 3-(1-benzimidazolylmethyl)-4-methoxybenzaldehyde IUPAC Name: 3-(benzimidazol-1-ylmethyl)-4-methoxybenzaldehyde Traditional Name: 3-(benzimidazol-1-ylmethyl)-4-methoxy-benzaldehyde Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O2/c1-20-16-7-6-12(10-19)8-13(16)9-18-11-17-14-4-2-3-5-15(14)18/h2-8,10-11H,9H2,1H3