N-[3-[2-[(5-bromanyl-2-ethoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-[(5-bromanyl-2-ethoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(5-bromo-2-ethoxy-phenyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-[2-[(5-bromo-2-ethoxyphenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[(5-bromo-2-ethoxyphenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(5-bromo-2-ethoxy-benzylidene)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C23H20BrN3O3S MolecularWeight: 498.3922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20BrN3O3S/c1-2-30-21-11-10-18(24)13-17(21)15-25-27-23(29)20(14-19-9-6-12-31-19)26-22(28)16-7-4-3-5-8-16/h3-15H,2H2,1H3,(H,26,28)(H,27,29)