N-[3-[2-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-[2-[(3-bromo-4,5-dimethoxyphenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[(3-bromo-4,5-dimethoxyphenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(3-bromo-4,5-dimethoxy-benzylidene)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C23H20BrN3O4S MolecularWeight: 514.3916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O4S/c1-30-20-12-15(11-18(24)21(20)31-2)14-25-27-23(29)19(13-17-9-6-10-32-17)26-22(28)16-7-4-3-5-8-16/h3-14H,1-2H3,(H,26,28)(H,27,29)