(2E)-2-(1,3-benzodioxol-5-ylhydrazinylidene)-N-(3-methylphenyl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: (2E)-2-(1,3-benzodioxol-5-ylhydrazinylidene)-N-(3-methylphenyl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: (2E)-2-(1,3-benzodioxol-5-ylhydrazono)-N-(m-tolyl)-3-oxo-3-phenyl-propanamide CAS Name: (2E)-2-(1,3-benzodioxol-5-ylhydrazinylidene)-N-(3-methylphenyl)-3-oxo-3-phenylpropanamide IUPAC Name: (2E)-2-(1,3-benzodioxol-5-ylhydrazinylidene)-N-(3-methylphenyl)-3-oxo-3-phenylpropanamide Traditional Name: (2E)-2-(1,3-benzodioxol-5-ylhydrazono)-3-keto-N-(m-tolyl)-3-phenyl-propionamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=NNC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=N/NC2=CC3=C(C=C2)OCO3)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-15-6-5-9-17(12-15)24-23(28)21(22(27)16-7-3-2-4-8-16)26-25-18-10-11-19-20(13-18)30-14-29-19/h2-13,25H,14H2,1H3,(H,24,28)/b26-21+