N-[(Z)-3-[furan-2-yl-(methylideneamino)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[furan-2-yl-(methylideneamino)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[2-furyl-(methyleneamino)carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[2-furanyl-(methyleneamino)amino]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[furan-2-yl-(methylideneamino)amino]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[2-furyl-(methyleneamino)carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

C=NN(C1=CC=CO1)C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=NN(C1=CC=CO1)C(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16N4O5/c1-22-24(19-11-6-12-30-19)21(27)18(23-20(26)16-8-3-2-4-9-16)14-15-7-5-10-17(13-15)25(28)29/h2-14H,1H2,(H,23,26)/b18-14-