N-(1H-benzimidazol-2-yl)-2-methyl-prop-1-en-1-imine

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-methyl-prop-1-en-1-imine Openeye Name: N-(1H-benzimidazol-2-yl)-2-methyl-prop-1-en-1-imine CAS Name: N-(1H-benzimidazol-2-yl)-2-methyl-1-propen-1-imine IUPAC Name: N-(1H-benzimidazol-2-yl)-2-methylprop-1-en-1-imine Traditional Name: 1H-benzimidazol-2-yl(2-methylprop-1-enylidene)amine Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=NC1=NC2=CC=CC=C2N1)C

Isomeric SMILES

CC(=C=NC1=NC2=CC=CC=C2N1)C

InChI

InChI=1S/C11H11N3/c1-8(2)7-12-11-13-9-5-3-4-6-10(9)14-11/h3-6H,1-2H3,(H,13,14)