N'-[(E)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: N'-[(E)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: N'-[(E)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: N'-[(E)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)acryloyl]benzohydrazide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NNC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NNC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C19H17N3O4/c1-2-26-17-11-13(8-9-16(17)23)10-15(12-20)19(25)22-21-18(24)14-6-4-3-5-7-14/h3-11,23H,2H2,1H3,(H,21,24)(H,22,25)/b15-10+