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

Systemtic Name: N-(1-methyl-3-prop-2-enyl-benzimidazol-2-ylidene)propanamide hydrochloride Openeye Name: N-(1-allyl-3-methyl-benzimidazol-2-ylidene)propanamide hydrochloride CAS Name: N-(1-methyl-3-prop-2-enyl-2-benzimidazolylidene)propanamide hydrochloride IUPAC Name: N-(1-methyl-3-prop-2-enylbenzimidazol-2-ylidene)propanamide hydrochloride Traditional Name: N-(1-allyl-3-methyl-benzimidazol-2-ylidene)propionamide hydrochloride Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O.ClH/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;1H