(E)-N-(2-oxidanylideneimidazolidin-1-yl)-3-(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylideneimidazolidin-1-yl)-3-(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-benzyloxy-4-oxo-1H-pyridin-2-yl)-N-(2-oxoimidazolidin-1-yl)prop-2-enamide CAS Name: (E)-N-(2-oxo-1-imidazolidinyl)-3-(4-oxo-5-phenylmethoxy-1H-pyridin-2-yl)-2-propenamide IUPAC Name: (E)-N-(2-oxoimidazolidin-1-yl)-3-(4-oxo-5-phenylmethoxy-1H-pyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-benzoxy-4-keto-1H-pyridin-2-yl)-N-(2-ketoimidazolidin-1-yl)acrylamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)NC(=O)C=CC2=CC(=O)C(=CN2)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)N1)NC(=O)/C=C/C2=CC(=O)C(=CN2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4/c23-15-10-14(6-7-17(24)21-22-9-8-19-18(22)25)20-11-16(15)26-12-13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2,(H,19,25)(H,20,23)(H,21,24)/b7-6+