N-(4-methylphenyl)-2-[2-oxidanylidene-3-(phenylhydrazinylidene)indol-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-3-(phenylhydrazinylidene)indol-1-yl]ethanamide Openeye Name: 2-[2-oxo-3-(phenylhydrazono)indolin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-oxo-3-(phenylhydrazinylidene)-1-indolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-3-(phenylhydrazinylidene)indol-1-yl]acetamide Traditional Name: 2-[2-keto-3-(phenylhydrazono)indolin-1-yl]-N-(p-tolyl)acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC4=CC=CC=C4)C2=O

InChI

InChI=1S/C23H20N4O2/c1-16-11-13-17(14-12-16)24-21(28)15-27-20-10-6-5-9-19(20)22(23(27)29)26-25-18-7-3-2-4-8-18/h2-14,25H,15H2,1H3,(H,24,28)