N-[1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-[2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-[2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-[[(2-oxo-1-propyl-indolin-3-ylidene)amino]carbamoyl]vinyl]benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-oxo-3-[2-(2-oxo-1-propyl-3-indolylidene)hydrazinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-oxo-3-[2-(2-oxo-1-propylindol-3-ylidene)hydrazinyl]prop-1-en-2-yl]benzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-[[(2-keto-1-propyl-indolin-3-ylidene)amino]carbamoyl]vinyl]benzamide Formula: C28H24N4O5 MolecularWeight: 496.51396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C(=CC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=O)C(=CC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C28H24N4O5/c1-2-14-32-22-11-7-6-10-20(22)25(28(32)35)30-31-27(34)21(29-26(33)19-8-4-3-5-9-19)15-18-12-13-23-24(16-18)37-17-36-23/h3-13,15-16H,2,14,17H2,1H3,(H,29,33)(H,31,34)