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

Systemtic Name: N-[(Z)-3-[(2E)-2-[(5-iodanylfuran-2-yl)methylidene]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(E)-(5-iodo-2-furyl)methyleneamino]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[(2E)-2-[(5-iodo-2-furanyl)methylidene]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(2E)-2-[(5-iodofuran-2-yl)methylidene]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(E)-(5-iodo-2-furyl)methyleneamino]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C21H16IN3O3 MolecularWeight: 485.27451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC=C(O2)I)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)N/N=C/C2=CC=C(O2)I)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16IN3O3/c22-19-12-11-17(28-19)14-23-25-21(27)18(13-15-7-3-1-4-8-15)24-20(26)16-9-5-2-6-10-16/h1-14H,(H,24,26)(H,25,27)/b18-13-,23-14+