N'-[1-(4-phenylphenyl)prop-1-enyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[1-(4-phenylphenyl)prop-1-enyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[1-(4-phenylphenyl)prop-1-enyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[1-(4-phenylphenyl)prop-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[1-(4-phenylphenyl)prop-1-enyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[1-(4-phenylphenyl)prop-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H22N2O3/c1-2-20(19-14-12-18(13-15-19)17-8-4-3-5-9-17)25-26-24(27)23-16-28-21-10-6-7-11-22(21)29-23/h2-15,23,25H,16H2,1H3,(H,26,27)