N-[3-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5S/c1-30-19-11-15(12-20(31-2)21(19)27)14-24-26-23(29)18(13-17-9-6-10-32-17)25-22(28)16-7-4-3-5-8-16/h3-14,24H,1-2H3,(H,25,28)(H,26,29)