4-[3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]but-3-enoylamino]benzamide

Systemtic Name: 4-[3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]but-3-enoylamino]benzamide Openeye Name: 4-[3-[2-[2-(2-methoxyethylamino)-2-oxo-acetyl]hydrazino]but-3-enoylamino]benzamide CAS Name: 4-[[3-[[2-(2-methoxyethylamino)-1,2-dioxoethyl]hydrazo]-1-oxobut-3-enyl]amino]benzamide IUPAC Name: 4-[3-[2-[2-(2-methoxyethylamino)-2-oxoacetyl]hydrazinyl]but-3-enoylamino]benzamide Traditional Name: 4-[3-[N'-[2-keto-2-(2-methoxyethylamino)acetyl]hydrazino]but-3-enoylamino]benzamide Formula: C16H21N5O5 MolecularWeight: 363.36844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NNC(=C)CC(=O)NC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

COCCNC(=O)C(=O)NNC(=C)CC(=O)NC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C16H21N5O5/c1-10(20-21-16(25)15(24)18-7-8-26-2)9-13(22)19-12-5-3-11(4-6-12)14(17)23/h3-6,20H,1,7-9H2,2H3,(H2,17,23)(H,18,24)(H,19,22)(H,21,25)