(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-N-(3-methylphenyl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-N-(3-methylphenyl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-N-(m-tolyl)-3-oxo-3-phenyl-propanamide CAS Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-N-(3-methylphenyl)-3-oxo-3-phenylpropanamide IUPAC Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-N-(3-methylphenyl)-3-oxo-3-phenylpropanamide Traditional Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-3-keto-N-(m-tolyl)-3-phenyl-propionamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=NNC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=N/NC2=CC3=C(C=C2)OCCO3)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-16-6-5-9-18(14-16)25-24(29)22(23(28)17-7-3-2-4-8-17)27-26-19-10-11-20-21(15-19)31-13-12-30-20/h2-11,14-15,26H,12-13H2,1H3,(H,25,29)/b27-22+