N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]picolinohydrazide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=N2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=N2)OC

InChI

InChI=1S/C18H19N3O4/c1-3-6-13-8-9-15(16(11-13)24-2)25-12-17(22)20-21-18(23)14-7-4-5-10-19-14/h3-11H,12H2,1-2H3,(H,20,22)(H,21,23)/b6-3+