N-[3-[2-[(2-methyl-6-oxidanyl-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-[(2-methyl-6-oxidanyl-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-[[(2-hydroxy-6-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-[(2-hydroxy-6-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(2-hydroxy-4-keto-6-methyl-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C22H19N3O4S MolecularWeight: 421.46896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=CNNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=O)C=C(C1=CNNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H19N3O4S/c1-14-10-16(26)11-20(27)18(14)13-23-25-22(29)19(12-17-8-5-9-30-17)24-21(28)15-6-3-2-4-7-15/h2-13,23,27H,1H3,(H,24,28)(H,25,29)