3-[2-(3-methyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-N-prop-2-enyl-but-3-enamide

Systemtic Name: 3-[2-(3-methyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-N-prop-2-enyl-but-3-enamide Openeye Name: N-allyl-3-[2-(2-hydroxy-3-methyl-benzoyl)hydrazino]but-3-enamide CAS Name: 3-[[(2-hydroxy-3-methylphenyl)-oxomethyl]hydrazo]-N-prop-2-enyl-3-butenamide IUPAC Name: 3-[2-(2-hydroxy-3-methylbenzoyl)hydrazinyl]-N-prop-2-enylbut-3-enamide Traditional Name: N-allyl-3-[N'-(2-hydroxy-3-methyl-benzoyl)hydrazino]but-3-enamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NNC(=C)CC(=O)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NNC(=C)CC(=O)NCC=C

InChI

InChI=1S/C15H19N3O3/c1-4-8-16-13(19)9-11(3)17-18-15(21)12-7-5-6-10(2)14(12)20/h4-7,17,20H,1,3,8-9H2,2H3,(H,16,19)(H,18,21)