(Z)-N-(1,3-benzodioxol-5-yl)-3-(2-naphthalen-2-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(2-naphthalen-2-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-[2-(naphthalene-2-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-[[2-naphthalenyl(oxo)methyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-[2-(naphthalene-2-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-[N'-(2-naphthoyl)hydrazino]but-2-enamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=C/C(=O)NC1=CC2=C(C=C1)OCO2)/NNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O4/c1-14(10-21(26)23-18-8-9-19-20(12-18)29-13-28-19)24-25-22(27)17-7-6-15-4-2-3-5-16(15)11-17/h2-12,24H,13H2,1H3,(H,23,26)(H,25,27)/b14-10-