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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N'-[(E)-(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-methoxyanilino)-N'-[(E)-(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(2-methoxyanilino)-N'-[(E)-(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(2-methoxyanilino)-N'-[(E)-(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-(o-anisidino)acetohydrazide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N4O2/c1-13-15(14-7-3-4-8-16(14)22-13)11-21-23-19(24)12-20-17-9-5-6-10-18(17)25-2/h3-11,20-21H,12H2,1-2H3,(H,23,24)/b15-11-