2-[3-[2-(2-methoxyethanoyl)hydrazinyl]but-2-enoylamino]benzamide

Systemtic Name: 2-[3-[2-(2-methoxyethanoyl)hydrazinyl]but-2-enoylamino]benzamide Openeye Name: 2-[3-[2-(2-methoxyacetyl)hydrazino]but-2-enoylamino]benzamide CAS Name: 2-[[3-[(2-methoxy-1-oxoethyl)hydrazo]-1-oxobut-2-enyl]amino]benzamide IUPAC Name: 2-[3-[2-(2-methoxyacetyl)hydrazinyl]but-2-enoylamino]benzamide Traditional Name: 2-[3-[N'-(2-methoxyacetyl)hydrazino]but-2-enoylamino]benzamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1C(=O)N)NNC(=O)COC

Isomeric SMILES

CC(=CC(=O)NC1=CC=CC=C1C(=O)N)NNC(=O)COC

InChI

InChI=1S/C14H18N4O4/c1-9(17-18-13(20)8-22-2)7-12(19)16-11-6-4-3-5-10(11)14(15)21/h3-7,17H,8H2,1-2H3,(H2,15,21)(H,16,19)(H,18,20)