N-[(E)-3-[(2E)-2-[(3-iodanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(2E)-2-[(3-iodanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[[(E)-(3-iodo-4-methoxy-phenyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(E)-3-[(2E)-2-[(3-iodo-4-methoxyphenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[(2E)-2-[(3-iodo-4-methoxyphenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[[(E)-(3-iodo-4-methoxy-benzylidene)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C22H18IN3O3S MolecularWeight: 531.36609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3)I

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)/C(=C\C2=CC=CS2)/NC(=O)C3=CC=CC=C3)I

InChI

InChI=1S/C22H18IN3O3S/c1-29-20-10-9-15(12-18(20)23)14-24-26-22(28)19(13-17-8-5-11-30-17)25-21(27)16-6-3-2-4-7-16/h2-14H,1H3,(H,25,27)(H,26,28)/b19-13+,24-14+