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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(2-phenoxyethyl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(2-phenoxyethyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(2-phenoxyethyl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(2-phenoxyethyl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(2-phenoxyethyl)acrylamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c20-17(18-12-13-23-16-4-2-1-3-5-16)11-8-14-6-9-15(10-7-14)19(21)22/h1-11H,12-13H2,(H,18,20)/b11-8+