(E)-3-(1,3-benzoxazol-2-yl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-(2-ketoimidazolidin-1-yl)phenyl]acrylamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N4O3/c24-17(9-10-18-22-15-3-1-2-4-16(15)26-18)21-13-5-7-14(8-6-13)23-12-11-20-19(23)25/h1-10H,11-12H2,(H,20,25)(H,21,24)/b10-9+