(E)-3-(4-nitrophenyl)-N-(2-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(2-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-allyloxyphenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(2-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(2-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-allyloxyphenyl)-3-(4-nitrophenyl)acrylamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-2-13-24-17-6-4-3-5-16(17)19-18(21)12-9-14-7-10-15(11-8-14)20(22)23/h2-12H,1,13H2,(H,19,21)/b12-9+