N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-(2-phenylphenoxy)ethanehydrazide

Systemtic Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-(2-phenylphenoxy)ethanehydrazide Openeye Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-[(E)-(2-methyl-3-indolylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide Traditional Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-17-21(20-12-5-7-13-22(20)26-17)15-25-27-24(28)16-29-23-14-8-6-11-19(23)18-9-3-2-4-10-18/h2-15,25H,16H2,1H3,(H,27,28)/b21-15-