N-[(E)-3-oxidanylidene-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-oxidanylidene-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[[(E)-4-pyridylmethyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(E)-3-oxo-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-oxo-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[[(E)-4-pyridylmethyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CS2)/C(=O)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C20H16N4O2S/c25-19(16-5-2-1-3-6-16)23-18(13-17-7-4-12-27-17)20(26)24-22-14-15-8-10-21-11-9-15/h1-14H,(H,23,25)(H,24,26)/b18-13+,22-14+