N-[3-[2-[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-[(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-2-30-18-11-10-17(21(27)13-18)15-24-26-23(29)20(14-19-9-6-12-31-19)25-22(28)16-7-4-3-5-8-16/h3-15,24H,2H2,1H3,(H,25,28)(H,26,29)