N-[2-oxidanylidene-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-[(2E)-2-(1-methyl-2-phenyl-ethylidene)hydrazino]-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(1-methyl-2-phenyl-ethylidene)hydrazino]ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC2=C(C=C1)OCCO2)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1=CC2=C(C=C1)OCCO2)/CC3=CC=CC=C3

InChI

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