N-[(E)-3-[(2Z)-2-(1-methyl-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-methyl-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-methyl-2-oxo-indolin-3-ylidene)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(E)-3-[(2Z)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[(2Z)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C(=CC3=CC=CS3)NC(=O)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)/C(=C\C3=CC=CS3)/NC(=O)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C23H18N4O3S/c1-27-19-12-6-5-11-17(19)20(23(27)30)25-26-22(29)18(14-16-10-7-13-31-16)24-21(28)15-8-3-2-4-9-15/h2-14H,1H3,(H,24,28)(H,26,29)/b18-14+,25-20-