N-(2-methoxy-5-methyl-phenyl)-3-[2-(3-methyl-2-oxidanyl-phenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-(3-methyl-2-oxidanyl-phenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: 3-[2-(2-hydroxy-3-methyl-benzoyl)hydrazino]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide CAS Name: 3-[[(2-hydroxy-3-methylphenyl)-oxomethyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-butenamide IUPAC Name: 3-[2-(2-hydroxy-3-methylbenzoyl)hydrazinyl]-N-(2-methoxy-5-methylphenyl)but-2-enamide Traditional Name: 3-[N'-(2-hydroxy-3-methyl-benzoyl)hydrazino]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=C(C)NNC(=O)C2=C(C(=CC=C2)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C=C(C)NNC(=O)C2=C(C(=CC=C2)C)O

InChI

InChI=1S/C20H23N3O4/c1-12-8-9-17(27-4)16(10-12)21-18(24)11-14(3)22-23-20(26)15-7-5-6-13(2)19(15)25/h5-11,22,25H,1-4H3,(H,21,24)(H,23,26)