(E)-3-(4-nitrophenyl)-N-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[2-(1-oxoisoindolin-2-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[2-(3-oxo-1H-isoindol-2-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[2-(3-oxo-1H-isoindol-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-(1-ketoisoindolin-2-yl)ethyl]-3-(4-nitrophenyl)acrylamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CCNC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CCNC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c23-18(10-7-14-5-8-16(9-6-14)22(25)26)20-11-12-21-13-15-3-1-2-4-17(15)19(21)24/h1-10H,11-13H2,(H,20,23)/b10-7+