N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(3,4-diethoxyphenyl)acryloyl]picolinohydrazide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CC=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=N2)OCC

InChI

InChI=1S/C19H21N3O4/c1-3-25-16-10-8-14(13-17(16)26-4-2)9-11-18(23)21-22-19(24)15-7-5-6-12-20-15/h5-13H,3-4H2,1-2H3,(H,21,23)(H,22,24)/b11-9+