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

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-[4-(4-methylphenyl)phenoxy]ethanehydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-2-[4-(p-tolyl)phenoxy]acetohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-[4-(4-methylphenyl)phenoxy]acetohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2-[4-(4-methylphenyl)phenoxy]acetohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-2-[4-(p-tolyl)phenoxy]acetohydrazide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O2/c1-17-6-8-18(9-7-17)19-10-12-21(13-11-19)29-16-24(28)27-26-15-20-14-25-23-5-3-2-4-22(20)23/h2-15,26H,16H2,1H3,(H,27,28)/b20-15+