N-[(E)-3-(methylamino)-1-[5-(4-nitrophenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(methylamino)-1-[5-(4-nitrophenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(methylcarbamoyl)-2-[5-(4-nitrophenyl)-2-furyl]vinyl]benzamide CAS Name: N-[(E)-3-(methylamino)-1-[5-(4-nitrophenyl)-2-furanyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(methylamino)-1-[5-(4-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(methylcarbamoyl)-2-[5-(4-nitrophenyl)-2-furyl]vinyl]benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)/C(=C\C1=CC=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O5/c1-22-21(26)18(23-20(25)15-5-3-2-4-6-15)13-17-11-12-19(29-17)14-7-9-16(10-8-14)24(27)28/h2-13H,1H3,(H,22,26)(H,23,25)/b18-13+