(E)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-3-(4-prop-2-enoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-3-(4-prop-2-enoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-allyloxyphenyl)-N'-[2-(2-oxo-1-pyridyl)acetyl]prop-2-enehydrazide CAS Name: (E)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-3-(4-prop-2-enoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-oxopyridin-1-yl)acetyl]-3-(4-prop-2-enoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-3-(4-allyloxyphenyl)-N'-[2-(2-keto-1-pyridyl)acetyl]acrylohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C19H19N3O4/c1-2-13-26-16-9-6-15(7-10-16)8-11-17(23)20-21-18(24)14-22-12-4-3-5-19(22)25/h2-12H,1,13-14H2,(H,20,23)(H,21,24)/b11-8+