N'-[(Z)-(2-phenylindol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[(Z)-(2-phenylindol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[(Z)-(2-phenylindol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[(Z)-(2-phenyl-3-indolylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[(Z)-(2-phenylindol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[(Z)-(2-phenylindol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NN/C=C\3/C4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3/c28-24(22-15-29-20-12-6-7-13-21(20)30-22)27-25-14-18-17-10-4-5-11-19(17)26-23(18)16-8-2-1-3-9-16/h1-14,22,25H,15H2,(H,27,28)/b18-14-