(2E)-2-(3,6-dimethyl-1H-benzimidazol-2-ylidene)ethanal

Systemtic Name: (2E)-2-(3,6-dimethyl-1H-benzimidazol-2-ylidene)ethanal Openeye Name: (2E)-2-(3,6-dimethyl-1H-benzimidazol-2-ylidene)acetaldehyde CAS Name: (2E)-2-(3,6-dimethyl-1H-benzimidazol-2-ylidene)acetaldehyde IUPAC Name: (2E)-2-(3,6-dimethyl-1H-benzimidazol-2-ylidene)acetaldehyde Traditional Name: (2E)-2-(3,6-dimethyl-1H-benzimidazol-2-ylidene)acetaldehyde Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=CC=O)N2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(/C(=C/C=O)/N2)C

InChI

InChI=1S/C11H12N2O/c1-8-3-4-10-9(7-8)12-11(5-6-14)13(10)2/h3-7,12H,1-2H3/b11-5+