4-oxidanyl-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]benzohydrazide

Systemtic Name: 4-oxidanyl-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]benzohydrazide Openeye Name: 4-hydroxy-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]benzohydrazide CAS Name: 4-hydroxy-N'-[(Z)-(2-phenyl-3-indolylidene)methyl]benzohydrazide IUPAC Name: 4-hydroxy-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]benzohydrazide Traditional Name: 4-hydroxy-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]benzohydrazide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/NNC(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H17N3O2/c26-17-12-10-16(11-13-17)22(27)25-23-14-19-18-8-4-5-9-20(18)24-21(19)15-6-2-1-3-7-15/h1-14,23,26H,(H,25,27)/b19-14-