(3E)-1-ethyl-5-methyl-3-[(4-methylphenyl)hydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-ethyl-5-methyl-3-[(4-methylphenyl)hydrazinylidene]indol-2-one Openeye Name: (3E)-1-ethyl-5-methyl-3-(p-tolylhydrazono)indolin-2-one CAS Name: (3E)-1-ethyl-5-methyl-3-[(4-methylphenyl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-ethyl-5-methyl-3-[(4-methylphenyl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1-ethyl-5-methyl-3-(p-tolylhydrazono)oxindole Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC3=CC=C(C=C3)C)/C1=O

InChI

InChI=1S/C18H19N3O/c1-4-21-16-10-7-13(3)11-15(16)17(18(21)22)20-19-14-8-5-12(2)6-9-14/h5-11,19H,4H2,1-3H3/b20-17+