2-[(4-methoxyphenyl)amino]-N'-[(E)-(2-methylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[(E)-(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[(E)-(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-[(E)-(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-[(E)-(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-(p-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=C(C=C3)OC

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O2/c1-13-17(16-5-3-4-6-18(16)22-13)11-21-23-19(24)12-20-14-7-9-15(25-2)10-8-14/h3-11,20-21H,12H2,1-2H3,(H,23,24)/b17-11-