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

Systemtic Name: 3-[2-(2-aminophenyl)carbonylhydrazinyl]-N-(2-ethylphenyl)but-2-enamide Openeye Name: 3-[2-(2-aminobenzoyl)hydrazino]-N-(2-ethylphenyl)but-2-enamide CAS Name: 3-[[(2-aminophenyl)-oxomethyl]hydrazo]-N-(2-ethylphenyl)-2-butenamide IUPAC Name: 3-[2-(2-aminobenzoyl)hydrazinyl]-N-(2-ethylphenyl)but-2-enamide Traditional Name: 3-(N'-anthraniloylhydrazino)-N-(2-ethylphenyl)but-2-enamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=CC=CC=C2N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C19H22N4O2/c1-3-14-8-4-7-11-17(14)21-18(24)12-13(2)22-23-19(25)15-9-5-6-10-16(15)20/h4-12,22H,3,20H2,1-2H3,(H,21,24)(H,23,25)