4-cyano-N-[4-(cyanomethoxymethyl)-5-diazanyl-1-(ethoxymethoxy)-5-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-cyano-N-[4-(cyanomethoxymethyl)-5-diazanyl-1-(ethoxymethoxy)-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-cyano-N-[3-(cyanomethoxymethyl)-1-(ethoxymethoxymethyl)-4-hydrazino-4-oxo-butyl]benzamide CAS Name: 4-cyano-N-[4-(cyanomethoxymethyl)-1-(ethoxymethoxy)-5-hydrazinyl-5-oxopentan-2-yl]benzamide IUPAC Name: 4-cyano-N-[4-(cyanomethoxymethyl)-1-(ethoxymethoxy)-5-hydrazinyl-5-oxopentan-2-yl]benzamide Traditional Name: 4-cyano-N-[3-(cyanomethoxymethyl)-1-(ethoxymethoxymethyl)-4-hydrazino-4-keto-butyl]benzamide Formula: C19H25N5O5 MolecularWeight: 403.4323

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(COCC#N)C(=O)NN)NC(=O)C1=CC=C(C=C1)C#N

Isomeric SMILES

CCOCOCC(CC(COCC#N)C(=O)NN)NC(=O)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C19H25N5O5/c1-2-27-13-29-12-17(9-16(19(26)24-22)11-28-8-7-20)23-18(25)15-5-3-14(10-21)4-6-15/h3-6,16-17H,2,8-9,11-13,22H2,1H3,(H,23,25)(H,24,26)