(3E)-1-methyl-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylhydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-methyl-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylhydrazinylidene]indol-2-one Openeye Name: (3E)-1-methyl-3-[(2-oxo-1-naphthylidene)methylhydrazono]indolin-2-one CAS Name: (3E)-1-methyl-3-[(2-oxo-1-naphthalenylidene)methylhydrazinylidene]-2-indolone IUPAC Name: (3E)-1-methyl-3-[(2-oxonaphthalen-1-ylidene)methylhydrazinylidene]indol-2-one Traditional Name: (3E)-3-[(2-keto-1-naphthylidene)methylhydrazono]-1-methyl-oxindole Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC=C3C(=O)C=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC=C3C(=O)C=CC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C20H15N3O2/c1-23-17-9-5-4-8-15(17)19(20(23)25)22-21-12-16-14-7-3-2-6-13(14)10-11-18(16)24/h2-12,21H,1H3/b16-12?,22-19+