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N-[(E)-3-[2-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

N-[(E)-3-[2-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name:N-[(E)-3-[2-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide
Openeye Name:N-[(E)-1-[[(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide
CAS Name:N-[(E)-3-[(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide
IUPAC Name:N-[(E)-3-[2-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide
Traditional Name:N-[(E)-1-[[(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide
Formula: C23H20N4O6S
MolecularWeight: 480.4931
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3)C=C(C1=O)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC(=CNNC(=O)/C(=C\C2=CC=CS2)/NC(=O)C3=CC=CC=C3)C=C(C1=O)[N+](=O)[O-]


InChI

InChI=1S/C23H20N4O6S/c1-2-33-20-12-15(11-19(21(20)28)27(31)32)14-24-26-23(30)18(13-17-9-6-10-34-17)25-22(29)16-7-4-3-5-8-16/h3-14,24H,2H2,1H3,(H,25,29)(H,26,30)/b15-14?,18-13+


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