N-[(E)-1-(5-methylfuran-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(5-methylfuran-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(E)-2-(5-methyl-2-furyl)-1-(phenylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(E)-3-anilino-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-3-anilino-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(E)-2-(5-methyl-2-furyl)-1-(phenylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=C(\C(=O)NC2=CC=CC=C2)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c1-14-10-11-18(29-14)13-19(21(26)22-16-7-3-2-4-8-16)23-20(25)15-6-5-9-17(12-15)24(27)28/h2-13H,1H3,(H,22,26)(H,23,25)/b19-13+