2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(E)-2-phenylethenyl]-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1C=CC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O/c1-3-16-25(17-4-2)23(27)18-26-21-13-9-8-12-20(21)24-22(26)15-14-19-10-6-5-7-11-19/h3-15H,1-2,16-18H2/b15-14+