2-(2-phenylbenzimidazol-1-yl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(2-phenylbenzimidazol-1-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(2-phenylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-phenyl-1-benzimidazolyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(2-phenylbenzimidazol-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(2-phenylbenzimidazol-1-yl)acetamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O/c1-3-14-23(15-4-2)20(25)16-24-19-13-9-8-12-18(19)22-21(24)17-10-6-5-7-11-17/h3-13H,1-2,14-16H2