(Z)-3-phenyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]prop-2-enamide Openeye Name: (Z)-N-[(1-allylbenzimidazol-2-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-3-phenyl-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]prop-2-enamide Traditional Name: (Z)-N-[(1-allylbenzimidazol-2-yl)methyl]-3-phenyl-acrylamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CNC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-2-14-23-18-11-7-6-10-17(18)22-19(23)15-21-20(24)13-12-16-8-4-3-5-9-16/h2-13H,1,14-15H2,(H,21,24)/b13-12-