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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]-3-nitro-benzamide Formula: C20H15N3O6 MolecularWeight: 393.3496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H15N3O6/c24-18-9-2-1-8-16(18)21-20(26)17(12-15-7-4-10-29-15)22-19(25)13-5-3-6-14(11-13)23(27)28/h1-12,24H,(H,21,26)(H,22,25)/b17-12-