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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c20-17(18-12-11-14-5-2-1-3-6-14)10-9-15-7-4-8-16(13-15)19(21)22/h1-10,13H,11-12H2,(H,18,20)/b10-9+