(E)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]prop-2-enamide CAS Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]acrylamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C27H25N3O2/c1-2-18-32-22-15-12-20(13-16-22)14-17-26(31)28-25(19-21-8-4-3-5-9-21)27-29-23-10-6-7-11-24(23)30-27/h2-17,25H,1,18-19H2,(H,28,31)(H,29,30)/b17-14+