N-[(Z)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(5-nitro-2-furyl)vinyl]benzamide CAS Name: N-[(Z)-1-(5-nitro-2-furanyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzylamino)-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-(5-nitro-2-furyl)vinyl]benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=C(O2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3

InChI

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