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

Systemtic Name: 2-[(3Z)-3-(aminocarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3Z)-3-(carbamoylhydrazono)-2-oxo-indolin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(3Z)-3-(carbamoylhydrazinylidene)-2-oxo-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3Z)-3-(carbamoylhydrazinylidene)-2-oxoindol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3Z)-2-keto-3-semicarbazono-indolin-1-yl]-N-(p-tolyl)acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)N)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=N/NC(=O)N)/C2=O

InChI

InChI=1S/C18H17N5O3/c1-11-6-8-12(9-7-11)20-15(24)10-23-14-5-3-2-4-13(14)16(17(23)25)21-22-18(19)26/h2-9H,10H2,1H3,(H,20,24)(H3,19,22,26)/b21-16-