(E)-N-(2-azanyl-5-nitroso-6-phenylmethoxy-pyrimidin-4-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-5-nitroso-6-phenylmethoxy-pyrimidin-4-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-amino-6-benzyloxy-5-nitroso-pyrimidin-4-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-amino-5-nitroso-6-phenylmethoxy-4-pyrimidinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-amino-5-nitroso-6-phenylmethoxypyrimidin-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-amino-6-benzoxy-5-nitroso-pyrimidin-4-yl)-3-phenyl-acrylamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC(=C2N=O)NC(=O)C=CC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC(=C2N=O)NC(=O)/C=C/C3=CC=CC=C3)N

InChI

InChI=1S/C20H17N5O3/c21-20-23-18(22-16(26)12-11-14-7-3-1-4-8-14)17(25-27)19(24-20)28-13-15-9-5-2-6-10-15/h1-12H,13H2,(H3,21,22,23,24,26)/b12-11+