N'-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carbohydrazide

Systemtic Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carbohydrazide Openeye Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1-benzyl-6-oxo-pyridine-3-carbohydrazide CAS Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-6-oxo-1-(phenylmethyl)-3-pyridinecarbohydrazide IUPAC Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1-benzyl-6-oxopyridine-3-carbohydrazide Traditional Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)acryloyl]-1-benzyl-6-keto-nicotinohydrazide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NNC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\C(=O)NNC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5/c27-21(10-7-16-6-9-19-20(12-16)31-15-30-19)24-25-23(29)18-8-11-22(28)26(14-18)13-17-4-2-1-3-5-17/h1-12,14H,13,15H2,(H,24,27)(H,25,29)/b10-7-