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

Systemtic Name: 4-methoxy-3-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propoxy]benzaldehyde Openeye Name: 4-methoxy-3-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]benzaldehyde CAS Name: 4-methoxy-3-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]benzaldehyde IUPAC Name: 4-methoxy-3-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]benzaldehyde Traditional Name: 3-[3-(2-keto-3H-benzimidazol-1-yl)propoxy]-4-methoxy-benzaldehyde Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H18N2O4/c1-23-16-8-7-13(12-21)11-17(16)24-10-4-9-20-15-6-3-2-5-14(15)19-18(20)22/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,19,22)