N-[3-[2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(2,4-dimethoxyphenyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-[2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(2,4-dimethoxybenzylidene)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-29-18-11-10-17(21(13-18)30-2)15-24-26-23(28)20(14-19-9-6-12-31-19)25-22(27)16-7-4-3-5-8-16/h3-15H,1-2H3,(H,25,27)(H,26,28)