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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-[[(1-ethyl-2-oxo-indolin-3-ylidene)amino]carbamoyl]vinyl]benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-[[(1-ethyl-2-keto-indolin-3-ylidene)amino]carbamoyl]vinyl]benzamide Formula: C27H22N4O5 MolecularWeight: 482.48738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C(=CC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)C(=CC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C27H22N4O5/c1-2-31-21-11-7-6-10-19(21)24(27(31)34)29-30-26(33)20(28-25(32)18-8-4-3-5-9-18)14-17-12-13-22-23(15-17)36-16-35-22/h3-15H,2,16H2,1H3,(H,28,32)(H,30,33)