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

Systemtic Name: (Z)-3-phenyl-N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]prop-2-enamide CAS Name: (Z)-3-phenyl-N-[(1-prop-2-ynyl-2-benzimidazolyl)methyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]prop-2-enamide Traditional Name: (Z)-3-phenyl-N-[(1-propargylbenzimidazol-2-yl)methyl]acrylamide Formula: C20H17N3O MolecularWeight: 315.36848

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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/C20H17N3O/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/h1,3-13H,14-15H2,(H,21,24)/b13-12-