N-[(E)-3-[(2E)-2-[(5-bromanylfuran-3-yl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(2E)-2-[(5-bromanylfuran-3-yl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[[(E)-(5-bromo-3-furyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(E)-3-[(2E)-2-[(5-bromo-3-furanyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[(2E)-2-[(5-bromofuran-3-yl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[[(E)-(5-bromo-3-furyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C19H14BrN3O3S MolecularWeight: 444.30176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NN=CC3=COC(=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CS2)/C(=O)N/N=C/C3=COC(=C3)Br

InChI

InChI=1S/C19H14BrN3O3S/c20-17-9-13(12-26-17)11-21-23-19(25)16(10-15-7-4-8-27-15)22-18(24)14-5-2-1-3-6-14/h1-12H,(H,22,24)(H,23,25)/b16-10+,21-11+