N-(1-methyl-3-prop-2-enyl-benzimidazol-2-ylidene)propanamide

Systemtic Name: N-(1-methyl-3-prop-2-enyl-benzimidazol-2-ylidene)propanamide Openeye Name: N-(1-allyl-3-methyl-benzimidazol-2-ylidene)propanamide CAS Name: N-(1-methyl-3-prop-2-enyl-2-benzimidazolylidene)propanamide IUPAC Name: N-(1-methyl-3-prop-2-enylbenzimidazol-2-ylidene)propanamide Traditional Name: N-(1-allyl-3-methyl-benzimidazol-2-ylidene)propionamide Formula: C14H17N3O MolecularWeight: 243.30428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=CC=CC=C2N1CC=C)C

Isomeric SMILES

CCC(=O)N=C1N(C2=CC=CC=C2N1CC=C)C

InChI

InChI=1S/C14H17N3O/c1-4-10-17-12-9-7-6-8-11(12)16(3)14(17)15-13(18)5-2/h4,6-9H,1,5,10H2,2-3H3