N-[1,3-bis(prop-2-enyl)benzimidazol-2-ylidene]propanamide

Systemtic Name: N-[1,3-bis(prop-2-enyl)benzimidazol-2-ylidene]propanamide Openeye Name: N-(1,3-diallylbenzimidazol-2-ylidene)propanamide CAS Name: N-[1,3-bis(prop-2-enyl)-2-benzimidazolylidene]propanamide IUPAC Name: N-[1,3-bis(prop-2-enyl)benzimidazol-2-ylidene]propanamide Traditional Name: N-(1,3-diallylbenzimidazol-2-ylidene)propionamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-4-11-18-13-9-7-8-10-14(13)19(12-5-2)16(18)17-15(20)6-3/h4-5,7-10H,1-2,6,11-12H2,3H3