(E)-N-(1H-benzimidazol-2-ylmethyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N3O3/c22-18(8-6-12-5-7-15-16(9-12)24-11-23-15)19-10-17-20-13-3-1-2-4-14(13)21-17/h1-9H,10-11H2,(H,19,22)(H,20,21)/b8-6+