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

Systemtic Name: N-[(E)-3-[(2E)-2-[(1-methylpyrrol-2-yl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[[(E)-(1-methylpyrrol-2-yl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(E)-3-[(2E)-2-[(1-methyl-2-pyrrolyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[(2E)-2-[(1-methylpyrrol-2-yl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[[(E)-(1-methylpyrrol-2-yl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)/C(=C\C2=CC=CS2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2S/c1-24-11-5-9-16(24)14-21-23-20(26)18(13-17-10-6-12-27-17)22-19(25)15-7-3-2-4-8-15/h2-14H,1H3,(H,22,25)(H,23,26)/b18-13+,21-14+