3-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propoxy]benzaldehyde

Systemtic Name: 3-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propoxy]benzaldehyde Openeye Name: 3-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]benzaldehyde CAS Name: 3-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]benzaldehyde IUPAC Name: 3-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]benzaldehyde Traditional Name: 3-[3-(2-keto-3H-benzimidazol-1-yl)propoxy]benzaldehyde Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCOC3=CC=CC(=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCOC3=CC=CC(=C3)C=O

InChI

InChI=1S/C17H16N2O3/c20-12-13-5-3-6-14(11-13)22-10-4-9-19-16-8-2-1-7-15(16)18-17(19)21/h1-3,5-8,11-12H,4,9-10H2,(H,18,21)