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

Systemtic Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-[(2-methylphenyl)amino]ethanehydrazide Openeye Name: 2-(2-methylanilino)-N'-[(E)-(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(2-methylanilino)-N'-[(E)-(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(2-methylanilino)-N'-[(E)-(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-(o-toluidino)acetohydrazide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NNC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NN/C=C\2/C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N4O/c1-13-7-3-5-9-17(13)20-12-19(24)23-21-11-16-14(2)22-18-10-6-4-8-15(16)18/h3-11,20-21H,12H2,1-2H3,(H,23,24)/b16-11-