(3E)-N-(1,3-benzodioxol-5-yl)-3-(3-phenylpropanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-(3-phenylpropanoylhydrazono)butanamide CAS Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[(1-oxo-3-phenylpropyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Traditional Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-(hydrocinnamoylhydrazono)butyramide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)CCC1=CC=CC=C1)/CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21N3O4/c1-14(22-23-19(24)10-7-15-5-3-2-4-6-15)11-20(25)21-16-8-9-17-18(12-16)27-13-26-17/h2-6,8-9,12H,7,10-11,13H2,1H3,(H,21,25)(H,23,24)/b22-14+