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

Systemtic Name: N-[(E)-1-(4-nitrophenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(4-nitrophenyl)-1-(phenethylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(4-nitrophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(4-nitrophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(4-nitrophenyl)-1-(phenethylcarbamoyl)vinyl]-2-furamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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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-])NC(=O)C3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O5/c26-21(23-13-12-16-5-2-1-3-6-16)19(24-22(27)20-7-4-14-30-20)15-17-8-10-18(11-9-17)25(28)29/h1-11,14-15H,12-13H2,(H,23,26)(H,24,27)/b19-15+