(E)-2-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(2-methoxyphenyl)acrylamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=NC3=CC=CC=C3N2)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-29-22-14-8-5-11-18(22)15-19(23-26-20-12-6-7-13-21(20)27-23)24(28)25-16-17-9-3-2-4-10-17/h2-15H,16H2,1H3,(H,25,28)(H,26,27)/b19-15+