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

Systemtic Name: 2-(2-methoxyphenoxy)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-methoxyphenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(2-methoxyphenoxy)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(2-methoxyphenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-methoxyphenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O3/c1-13-15(14-7-3-4-8-16(14)21-13)11-20-22-19(23)12-25-18-10-6-5-9-17(18)24-2/h3-11,20H,12H2,1-2H3,(H,22,23)