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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3H-benzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3H-benzimidazol-5-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3H-benzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3H-benzimidazol-5-yl)acrylamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O3/c1-21(2,3)20-23-15-7-6-14(11-16(15)24-20)22-19(25)9-5-13-4-8-17-18(10-13)27-12-26-17/h4-11H,12H2,1-3H3,(H,22,25)(H,23,24)/b9-5+