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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-ethoxyanilino)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(4-ethoxyanilino)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-ethoxyanilino)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(p-phenetidino)acetohydrazide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NNC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NNC=C2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N4O2/c1-3-26-16-10-8-15(9-11-16)21-13-20(25)24-22-12-18-14(2)23-19-7-5-4-6-17(18)19/h4-12,21-22H,3,13H2,1-2H3,(H,24,25)