4-[(4-ethoxyphenoxy)methyl]-N'-[(2-methylindol-3-ylidene)methyl]benzohydrazide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(2-methylindol-3-ylidene)methyl]benzohydrazide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(2-methylindol-3-ylidene)methyl]benzohydrazide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(2-methyl-3-indolylidene)methyl]benzohydrazide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(2-methylindol-3-ylidene)methyl]benzohydrazide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(2-methylindol-3-ylidene)methyl]benzohydrazide Formula: C26H25N3O3 MolecularWeight: 427.495

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-3-31-21-12-14-22(15-13-21)32-17-19-8-10-20(11-9-19)26(30)29-27-16-24-18(2)28-25-7-5-4-6-23(24)25/h4-16,27H,3,17H2,1-2H3,(H,29,30)