2-[(3Z)-3-[bis(azanyl)methylidenehydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(3Z)-3-[bis(azanyl)methylidenehydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(3Z)-3-(diaminomethylenehydrazono)-2-oxo-indolin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[(3Z)-3-(diaminomethylidenehydrazinylidene)-2-oxo-1-indolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(3Z)-3-(diaminomethylidenehydrazinylidene)-2-oxoindol-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(3Z)-3-(diaminomethylenehydrazono)-2-keto-indolin-1-yl]-N-(m-tolyl)acetamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O2/c1-11-5-4-6-12(9-11)21-15(25)10-24-14-8-3-2-7-13(14)16(17(24)26)22-23-18(19)20/h2-9H,10H2,1H3,(H,21,25)(H4,19,20,23)/b22-16-