N'-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]picolinohydrazide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CC=N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=N2)OCC

InChI

InChI=1S/C20H23N3O4/c1-3-13-27-17-10-8-15(14-18(17)26-4-2)9-11-19(24)22-23-20(25)16-7-5-6-12-21-16/h5-12,14H,3-4,13H2,1-2H3,(H,22,24)(H,23,25)/b11-9+