N-[(E)-3-oxidanylidene-3-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-oxidanylidene-3-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(pyrrol-2-ylidenemethylamino)carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(E)-3-oxo-3-(2-pyrrolylidenemethylhydrazo)-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-oxo-3-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(pyrrol-2-ylidenemethylamino)carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NNC=C3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CS2)/C(=O)NNC=C3C=CC=N3

InChI

InChI=1S/C19H16N4O2S/c24-18(14-6-2-1-3-7-14)22-17(12-16-9-5-11-26-16)19(25)23-21-13-15-8-4-10-20-15/h1-13,21H,(H,22,24)(H,23,25)/b15-13?,17-12+