N'-(indol-3-ylidenemethyl)-4-[(2-phenylphenoxy)methyl]benzohydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-4-[(2-phenylphenoxy)methyl]benzohydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-4-[(2-phenylphenoxy)methyl]benzohydrazide CAS Name: N'-(3-indolylidenemethyl)-4-[(2-phenylphenoxy)methyl]benzohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-4-[(2-phenylphenoxy)methyl]benzohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-4-[(2-phenylphenoxy)methyl]benzohydrazide Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NNC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C29H23N3O2/c33-29(32-31-19-24-18-30-27-12-6-4-10-25(24)27)23-16-14-21(15-17-23)20-34-28-13-7-5-11-26(28)22-8-2-1-3-9-22/h1-19,31H,20H2,(H,32,33)