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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(2-phenoxyethyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(2-phenoxyethyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(2-phenoxyethyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(2-phenoxyethyl)prop-2-enamide Traditional Name: (E)-3-(3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c20-17(18-11-12-23-16-7-2-1-3-8-16)10-9-14-5-4-6-15(13-14)19(21)22/h1-10,13H,11-12H2,(H,18,20)/b10-9+