2-[4-(4-cyanophenyl)phenoxy]-N'-[(Z)-indol-3-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-[(Z)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-[(Z)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)/C=N2

InChI

InChI=1S/C24H18N4O2/c25-13-17-5-7-18(8-6-17)19-9-11-21(12-10-19)30-16-24(29)28-27-15-20-14-26-23-4-2-1-3-22(20)23/h1-12,14-15,27H,16H2,(H,28,29)/b20-15+