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

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(E)-3-pyridylmethyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(E)-3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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