(E)-4-oxidanylidene-4-[2-(4-prop-2-enoxyphenyl)carbonylhydrazinyl]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[2-(4-prop-2-enoxyphenyl)carbonylhydrazinyl]but-2-enoic acid Openeye Name: (E)-4-[2-(4-allyloxybenzoyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-oxo-4-[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[2-(4-prop-2-enoxybenzoyl)hydrazinyl]but-2-enoic acid Traditional Name: (E)-4-[N'-(4-allyloxybenzoyl)hydrazino]-4-keto-but-2-enoic acid Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C14H14N2O5/c1-2-9-21-11-5-3-10(4-6-11)14(20)16-15-12(17)7-8-13(18)19/h2-8H,1,9H2,(H,15,17)(H,16,20)(H,18,19)/b8-7+