(E)-3-(1,3-benzoxazol-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(phenoxymethyl)benzyl]acrylamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H20N2O3/c27-23(14-15-24-26-21-12-6-7-13-22(21)29-24)25-16-18-8-4-5-9-19(18)17-28-20-10-2-1-3-11-20/h1-15H,16-17H2,(H,25,27)/b15-14+