N-(4-methylphenyl)-2-[3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(o-tolylcarbamoylhydrazono)methyl]indol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(o-tolylcarbamoylhydrazono)methyl]indol-1-yl]-N-(p-tolyl)acetamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C26H25N5O2/c1-18-11-13-21(14-12-18)28-25(32)17-31-16-20(22-8-4-6-10-24(22)31)15-27-30-26(33)29-23-9-5-3-7-19(23)2/h3-16H,17H2,1-2H3,(H,28,32)(H2,29,30,33)