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

Systemtic Name: N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide Openeye Name: N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide CAS Name: N'-[(2-phenyl-3-indolylidene)methyl]benzohydrazide IUPAC Name: N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide Traditional Name: N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O/c26-22(17-11-5-2-6-12-17)25-23-15-19-18-13-7-8-14-20(18)24-21(19)16-9-3-1-4-10-16/h1-15,23H,(H,25,26)