2-(2-tert-butylphenoxy)-N'-[(Z)-(2-methylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-tert-butylphenoxy)-N'-[(Z)-(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-tert-butylphenoxy)-N'-[(Z)-(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(2-tert-butylphenoxy)-N'-[(Z)-(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(2-tert-butylphenoxy)-N'-[(Z)-(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-tert-butylphenoxy)-N'-[(Z)-(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=CC=CC=C3C(C)(C)C

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NNC(=O)COC3=CC=CC=C3C(C)(C)C

InChI

InChI=1S/C22H25N3O2/c1-15-17(16-9-5-7-11-19(16)24-15)13-23-25-21(26)14-27-20-12-8-6-10-18(20)22(2,3)4/h5-13,23H,14H2,1-4H3,(H,25,26)/b17-13+