N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]-2-(phenylmethyl)benzohydrazide

Systemtic Name: N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]-2-(phenylmethyl)benzohydrazide Openeye Name: 2-benzyl-N'-[(Z)-(6-benzyloxyindol-3-ylidene)methyl]benzohydrazide CAS Name: N'-[(Z)-(6-phenylmethoxy-3-indolylidene)methyl]-2-(phenylmethyl)benzohydrazide IUPAC Name: 2-benzyl-N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]benzohydrazide Traditional Name: N'-[(Z)-(6-benzoxyindol-3-ylidene)methyl]-2-benzyl-benzohydrazide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)NNC=C3C=NC4=C3C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)NN/C=C/3\C=NC4=C3C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H25N3O2/c34-30(28-14-8-7-13-24(28)17-22-9-3-1-4-10-22)33-32-20-25-19-31-29-18-26(15-16-27(25)29)35-21-23-11-5-2-6-12-23/h1-16,18-20,32H,17,21H2,(H,33,34)/b25-20+