(Z)-3-[2-(4-aminophenyl)carbonylhydrazinyl]-N-(1,3-benzodioxol-5-yl)but-2-enamide

Systemtic Name: (Z)-3-[2-(4-aminophenyl)carbonylhydrazinyl]-N-(1,3-benzodioxol-5-yl)but-2-enamide Openeye Name: (Z)-3-[2-(4-aminobenzoyl)hydrazino]-N-(1,3-benzodioxol-5-yl)but-2-enamide CAS Name: (Z)-3-[[(4-aminophenyl)-oxomethyl]hydrazo]-N-(1,3-benzodioxol-5-yl)-2-butenamide IUPAC Name: (Z)-3-[2-(4-aminobenzoyl)hydrazinyl]-N-(1,3-benzodioxol-5-yl)but-2-enamide Traditional Name: (Z)-3-[N'-(4-aminobenzoyl)hydrazino]-N-(1,3-benzodioxol-5-yl)but-2-enamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-11(21-22-18(24)12-2-4-13(19)5-3-12)8-17(23)20-14-6-7-15-16(9-14)26-10-25-15/h2-9,21H,10,19H2,1H3,(H,20,23)(H,22,24)/b11-8-