N'-(indol-3-ylidenemethyl)-4-phenylmethoxy-benzohydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-(indol-3-ylidenemethyl)benzohydrazide CAS Name: N'-(3-indolylidenemethyl)-4-phenylmethoxybenzohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-(indol-3-ylidenemethyl)benzohydrazide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2/c27-23(26-25-15-19-14-24-22-9-5-4-8-21(19)22)18-10-12-20(13-11-18)28-16-17-6-2-1-3-7-17/h1-15,25H,16H2,(H,26,27)