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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-phenethyl-acrylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c20-17(18-13-12-14-4-2-1-3-5-14)11-8-15-6-9-16(10-7-15)19(21)22/h1-11H,12-13H2,(H,18,20)/b11-8+