(E)-3-(1,3-benzoxazol-2-yl)-N-phenethyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-phenethyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-benzyl-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-phenethyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-benzyl-N-phenethylprop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-benzyl-N-phenethyl-acrylamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C25H22N2O2/c28-25(16-15-24-26-22-13-7-8-14-23(22)29-24)27(19-21-11-5-2-6-12-21)18-17-20-9-3-1-4-10-20/h1-16H,17-19H2/b16-15+