2-(4-cyanophenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[(2-phenyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H18N4O2/c25-14-17-10-12-19(13-11-17)30-16-23(29)28-26-15-21-20-8-4-5-9-22(20)27-24(21)18-6-2-1-3-7-18/h1-13,15,26H,16H2,(H,28,29)