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

Systemtic Name: 3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-N-(4-phenylazanylphenyl)but-3-enamide Openeye Name: N-(4-anilinophenyl)-3-[2-(2-hydroxybenzoyl)hydrazino]but-3-enamide CAS Name: N-(4-anilinophenyl)-3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: N-(4-anilinophenyl)-3-[2-(2-hydroxybenzoyl)hydrazinyl]but-3-enamide Traditional Name: N-(4-anilinophenyl)-3-(N'-salicyloylhydrazino)but-3-enamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C=C(CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C23H22N4O3/c1-16(26-27-23(30)20-9-5-6-10-21(20)28)15-22(29)25-19-13-11-18(12-14-19)24-17-7-3-2-4-8-17/h2-14,24,26,28H,1,15H2,(H,25,29)(H,27,30)