3-[(5,6-dimethylbenzimidazol-1-yl)methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(5,6-dimethylbenzimidazol-1-yl)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(5,6-dimethylbenzimidazol-1-yl)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(5,6-dimethyl-1-benzimidazolyl)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(5,6-dimethylbenzimidazol-1-yl)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(5,6-dimethylbenzimidazol-1-yl)methyl]-4-methoxy-benzaldehyde Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C18H18N2O2/c1-12-6-16-17(7-13(12)2)20(11-19-16)9-15-8-14(10-21)4-5-18(15)22-3/h4-8,10-11H,9H2,1-3H3