N-[(E)-3-[(4-ethylphenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(E)-3-[(4-ethylphenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(2-furyl)vinyl]-3-nitro-benzamide CAS Name: N-[(E)-3-(4-ethylanilino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-3-(4-ethylanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(2-furyl)vinyl]-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-2-15-8-10-17(11-9-15)23-22(27)20(14-19-7-4-12-30-19)24-21(26)16-5-3-6-18(13-16)25(28)29/h3-14H,2H2,1H3,(H,23,27)(H,24,26)/b20-14+