N-[(E)-3-[(2Z)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(2Z)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(E)-3-[(2Z)-2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[(2Z)-2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C(=CC3=CC=CS3)NC(=O)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)/C(=C\C3=CC=CS3)/NC(=O)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C24H20N4O3S/c1-2-28-20-13-7-6-12-18(20)21(24(28)31)26-27-23(30)19(15-17-11-8-14-32-17)25-22(29)16-9-4-3-5-10-16/h3-15H,2H2,1H3,(H,25,29)(H,27,30)/b19-15+,26-21-