N-[(E)-1-(4-nitrophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-1-(4-nitrophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-1-(benzylcarbamoyl)-2-(4-nitrophenyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(4-nitrophenyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-3-(benzylamino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-(benzylcarbamoyl)-2-(4-nitrophenyl)vinyl]-2-furamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H17N3O5/c25-20(22-14-16-5-2-1-3-6-16)18(23-21(26)19-7-4-12-29-19)13-15-8-10-17(11-9-15)24(27)28/h1-13H,14H2,(H,22,25)(H,23,26)/b18-13+