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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-naphthalen-2-yl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-naphthalenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(2-naphthyl)acrylamide Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC3=CC=CC=C3C=C2)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H21N3O/c31-27(28-18-19-8-2-1-3-9-19)23(26-29-24-12-6-7-13-25(24)30-26)17-20-14-15-21-10-4-5-11-22(21)16-20/h1-17H,18H2,(H,28,31)(H,29,30)/b23-17+