(E)-3-(1,3-benzodioxol-5-yl)-N-[(2-imidazol-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-imidazol-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-imidazol-1-ylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[[2-(1-imidazolyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-imidazol-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-imidazol-1-ylbenzyl)acrylamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCC3=CC=CC=C3N4C=CN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCC3=CC=CC=C3N4C=CN=C4

InChI

InChI=1S/C20H17N3O3/c24-20(8-6-15-5-7-18-19(11-15)26-14-25-18)22-12-16-3-1-2-4-17(16)23-10-9-21-13-23/h1-11,13H,12,14H2,(H,22,24)/b8-6+