3-[1-(1-methylbenzimidazol-2-yl)ethenyl]benzaldehyde

Systemtic Name: 3-[1-(1-methylbenzimidazol-2-yl)ethenyl]benzaldehyde Openeye Name: 3-[1-(1-methylbenzimidazol-2-yl)vinyl]benzaldehyde CAS Name: 3-[1-(1-methyl-2-benzimidazolyl)ethenyl]benzaldehyde IUPAC Name: 3-[1-(1-methylbenzimidazol-2-yl)ethenyl]benzaldehyde Traditional Name: 3-[1-(1-methylbenzimidazol-2-yl)vinyl]benzaldehyde Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=C)C3=CC=CC(=C3)C=O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=C)C3=CC=CC(=C3)C=O

InChI

InChI=1S/C17H14N2O/c1-12(14-7-5-6-13(10-14)11-20)17-18-15-8-3-4-9-16(15)19(17)2/h3-11H,1H2,2H3