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

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(indol-3-ylidenemethyl)benzohydrazide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(indol-3-ylidenemethyl)benzohydrazide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(3-indolylidenemethyl)benzohydrazide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(indol-3-ylidenemethyl)benzohydrazide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(indol-3-ylidenemethyl)benzohydrazide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O3/c1-2-30-21-11-13-22(14-12-21)31-17-18-7-9-19(10-8-18)25(29)28-27-16-20-15-26-24-6-4-3-5-23(20)24/h3-16,27H,2,17H2,1H3,(H,28,29)