(E)-N-aminocarbonyl-2-cyano-3-(2-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-aminocarbonyl-2-cyano-3-(2-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-benzyloxyphenyl)-N-carbamoyl-2-cyano-prop-2-enamide CAS Name: (E)-N-carbamoyl-2-cyano-3-(2-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-carbamoyl-2-cyano-3-(2-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-benzoxyphenyl)-N-carbamoyl-2-cyano-acrylamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C(\C#N)/C(=O)NC(=O)N

InChI

InChI=1S/C18H15N3O3/c19-11-15(17(22)21-18(20)23)10-14-8-4-5-9-16(14)24-12-13-6-2-1-3-7-13/h1-10H,12H2,(H3,20,21,22,23)/b15-10+