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

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(2-methylphenoxy)ethanehydrazide Openeye Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(2-methylphenoxy)acetohydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-2-(2-methylphenoxy)acetohydrazide IUPAC Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(2-methylphenoxy)acetohydrazide Traditional Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(2-methylphenoxy)acetohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC=C2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H19N3O2/c1-13-7-3-6-10-18(13)24-12-19(23)22-20-11-16-14(2)21-17-9-5-4-8-15(16)17/h3-11,20H,12H2,1-2H3,(H,22,23)