N-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-[[(2-oxoindol-3-yl)amino]carbamoyl]vinyl]benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-3-oxo-3-[(2-oxo-3-indolyl)hydrazo]prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-3-oxo-3-[2-(2-oxoindol-3-yl)hydrazinyl]prop-1-en-2-yl]benzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1-[[(2-ketoindol-3-yl)amino]carbamoyl]vinyl]benzamide Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NNC2=C3C=CC=CC3=NC2=O)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NNC2=C3C=CC=CC3=NC2=O)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H22N4O5/c1-34-21-13-12-16(15-22(21)35-2)14-20(28-24(31)17-8-4-3-5-9-17)25(32)30-29-23-18-10-6-7-11-19(18)27-26(23)33/h3-15H,1-2H3,(H,28,31)(H,30,32)(H,27,29,33)