N'-[(Z)-indol-3-ylidenemethyl]-2-(4-phenylphenoxy)propanehydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-phenylphenoxy)propanehydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-phenylphenoxy)propanehydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-phenylphenoxy)propanehydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-phenylphenoxy)propionohydrazide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=NC2=CC=CC=C21)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NN/C=C/1\C=NC2=CC=CC=C21)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-17(29-21-13-11-19(12-14-21)18-7-3-2-4-8-18)24(28)27-26-16-20-15-25-23-10-6-5-9-22(20)23/h2-17,26H,1H3,(H,27,28)/b20-16+