(3Z)-3-[phenyl(phenylazanyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[phenyl(phenylazanyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[anilino(phenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[anilino(phenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[anilino(phenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[anilino(phenyl)methylene]oxindole Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C3=CC=CC=C3NC2=O)/NC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O/c24-21-19(17-13-7-8-14-18(17)23-21)20(15-9-3-1-4-10-15)22-16-11-5-2-6-12-16/h1-14,22H,(H,23,24)/b20-19-