2-[2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[hydroxy(phenyl)methyl]-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)O

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)O

InChI

InChI=1S/C22H23N3O2/c1-3-14-24(15-4-2)20(26)16-25-19-13-9-8-12-18(19)23-22(25)21(27)17-10-6-5-7-11-17/h3-13,21,27H,1-2,14-16H2