N-[(Z)-3-[(2E)-2-[(2-methoxy-5-nitro-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(2E)-2-[(2-methoxy-5-nitro-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(E)-(2-methoxy-5-nitro-phenyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-[(2E)-2-[(2-methoxy-5-nitrophenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(2E)-2-[(2-methoxy-5-nitrophenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(E)-(2-methoxy-5-nitro-benzylidene)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC(=O)/C(=C/C2=CC=CS2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N4O5S/c1-31-20-10-9-17(26(29)30)12-16(20)14-23-25-22(28)19(13-18-8-5-11-32-18)24-21(27)15-6-3-2-4-7-15/h2-14H,1H3,(H,24,27)(H,25,28)/b19-13-,23-14+