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

Systemtic Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]picolinohydrazide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=N2)OC

InChI

InChI=1S/C17H17N3O4/c1-23-14-8-6-12(11-15(14)24-2)7-9-16(21)19-20-17(22)13-5-3-4-10-18-13/h3-11H,1-2H3,(H,19,21)(H,20,22)/b9-7+