3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-N-prop-2-enyl-but-3-enamide

Systemtic Name: 3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-N-prop-2-enyl-but-3-enamide Openeye Name: N-allyl-3-[2-(2-hydroxybenzoyl)hydrazino]but-3-enamide CAS Name: 3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-N-prop-2-enyl-3-butenamide IUPAC Name: 3-[2-(2-hydroxybenzoyl)hydrazinyl]-N-prop-2-enylbut-3-enamide Traditional Name: N-allyl-3-(N'-salicyloylhydrazino)but-3-enamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(=C)NNC(=O)C1=CC=CC=C1O

Isomeric SMILES

C=CCNC(=O)CC(=C)NNC(=O)C1=CC=CC=C1O

InChI

InChI=1S/C14H17N3O3/c1-3-8-15-13(19)9-10(2)16-17-14(20)11-6-4-5-7-12(11)18/h3-7,16,18H,1-2,8-9H2,(H,15,19)(H,17,20)