ethyl 2-[3-[2-[3-(4-methoxyphenyl)prop-2-enoylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-[3-(4-methoxyphenyl)prop-2-enoylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[2-[3-(4-methoxyphenyl)prop-2-enoylamino]acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-[[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-[3-(4-methoxyphenyl)prop-2-enoylamino]acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[2-[[3-(4-methoxyphenyl)acryloyl]amino]acetyl]hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C24H24N4O6 MolecularWeight: 464.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C=CC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C=CC3=CC=C(C=C3)OC)C1=O

InChI

InChI=1S/C24H24N4O6/c1-3-34-22(31)15-28-19-7-5-4-6-18(19)23(24(28)32)27-26-21(30)14-25-20(29)13-10-16-8-11-17(33-2)12-9-16/h4-13H,3,14-15H2,1-2H3,(H,25,29)(H,26,30)