2-phenoxy-N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-phenoxy-N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(Z)-(6-benzyloxyindol-3-ylidene)methyl]-2-phenoxy-acetohydrazide CAS Name: 2-phenoxy-N'-[(Z)-(6-phenylmethoxy-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-phenoxy-N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]acetohydrazide Traditional Name: N'-[(Z)-(6-benzoxyindol-3-ylidene)methyl]-2-phenoxy-acetohydrazide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CNNC(=O)COC4=CC=CC=C4)C=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)/C(=C/NNC(=O)COC4=CC=CC=C4)/C=N3

InChI

InChI=1S/C24H21N3O3/c28-24(17-30-20-9-5-2-6-10-20)27-26-15-19-14-25-23-13-21(11-12-22(19)23)29-16-18-7-3-1-4-8-18/h1-15,26H,16-17H2,(H,27,28)/b19-15+