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

Systemtic Name: N-[1-(phenylmethyl)-3-prop-2-enyl-benzimidazol-2-ylidene]propanamide Openeye Name: N-(1-allyl-3-benzyl-benzimidazol-2-ylidene)propanamide CAS Name: N-[1-(phenylmethyl)-3-prop-2-enyl-2-benzimidazolylidene]propanamide IUPAC Name: N-(1-benzyl-3-prop-2-enylbenzimidazol-2-ylidene)propanamide Traditional Name: N-(1-allyl-3-benzyl-benzimidazol-2-ylidene)propionamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=CC=CC=C2N1CC3=CC=CC=C3)CC=C

Isomeric SMILES

CCC(=O)N=C1N(C2=CC=CC=C2N1CC3=CC=CC=C3)CC=C

InChI

InChI=1S/C20H21N3O/c1-3-14-22-17-12-8-9-13-18(17)23(20(22)21-19(24)4-2)15-16-10-6-5-7-11-16/h3,5-13H,1,4,14-15H2,2H3