(4E)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(phenylhydrazono)-N-piperonyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC=C3)CCC2)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=CC=C3)/CCC2)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N3O4/c1-15-22-18(27-26-17-6-3-2-4-7-17)8-5-9-20(22)31-23(15)24(28)25-13-16-10-11-19-21(12-16)30-14-29-19/h2-4,6-7,10-12,26H,5,8-9,13-14H2,1H3,(H,25,28)/b27-18+