N-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-[(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-[(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-(benzylideneamino)oxy-N-[[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: N-[[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-2-[(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-(benzylideneamino)oxy-N-[[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(benzalamino)oxy-N-[[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]acetamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(=NNC(=O)CON=CC4=CC=CC=C4)C2=O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3C(=NNC(=O)CON=CC4=CC=CC=C4)C2=O

InChI

InChI=1S/C22H23N5O4/c28-20(15-31-23-14-17-6-2-1-3-7-17)24-25-21-18-8-4-5-9-19(18)27(22(21)29)16-26-10-12-30-13-11-26/h1-9,14H,10-13,15-16H2,(H,24,28)