3-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-N-(4-methylphenyl)but-3-enamide

Systemtic Name: 3-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-N-(4-methylphenyl)but-3-enamide Openeye Name: 3-[2-(3-hydroxybenzoyl)hydrazino]-N-(p-tolyl)but-3-enamide CAS Name: 3-[[(3-hydroxyphenyl)-oxomethyl]hydrazo]-N-(4-methylphenyl)-3-butenamide IUPAC Name: 3-[2-(3-hydroxybenzoyl)hydrazinyl]-N-(4-methylphenyl)but-3-enamide Traditional Name: 3-[N'-(3-hydroxybenzoyl)hydrazino]-N-(p-tolyl)but-3-enamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12-6-8-15(9-7-12)19-17(23)10-13(2)20-21-18(24)14-4-3-5-16(22)11-14/h3-9,11,20,22H,2,10H2,1H3,(H,19,23)(H,21,24)