(Z)-3-[2-(2-aminophenyl)carbonylhydrazinyl]-N-(2-methoxyethyl)but-2-enamide

Systemtic Name: (Z)-3-[2-(2-aminophenyl)carbonylhydrazinyl]-N-(2-methoxyethyl)but-2-enamide Openeye Name: (Z)-3-[2-(2-aminobenzoyl)hydrazino]-N-(2-methoxyethyl)but-2-enamide CAS Name: (Z)-3-[[(2-aminophenyl)-oxomethyl]hydrazo]-N-(2-methoxyethyl)-2-butenamide IUPAC Name: (Z)-3-[2-(2-aminobenzoyl)hydrazinyl]-N-(2-methoxyethyl)but-2-enamide Traditional Name: (Z)-3-(N'-anthraniloylhydrazino)-N-(2-methoxyethyl)but-2-enamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCOC)NNC(=O)C1=CC=CC=C1N

Isomeric SMILES

C/C(=C/C(=O)NCCOC)/NNC(=O)C1=CC=CC=C1N

InChI

InChI=1S/C14H20N4O3/c1-10(9-13(19)16-7-8-21-2)17-18-14(20)11-5-3-4-6-12(11)15/h3-6,9,17H,7-8,15H2,1-2H3,(H,16,19)(H,18,20)/b10-9-