(3E)-5-oxidanyl-3-(phenylazanylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-5-oxidanyl-3-(phenylazanylmethylidene)-1H-indol-2-one Openeye Name: (3E)-3-(anilinomethylene)-5-hydroxy-indolin-2-one CAS Name: (3E)-3-(anilinomethylidene)-5-hydroxy-1H-indol-2-one IUPAC Name: (3E)-3-(anilinomethylidene)-5-hydroxy-1H-indol-2-one Traditional Name: (3E)-3-(anilinomethylene)-5-hydroxy-oxindole Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C3=C(C=CC(=C3)O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N/C=C/2\C3=C(C=CC(=C3)O)NC2=O

InChI

InChI=1S/C15H12N2O2/c18-11-6-7-14-12(8-11)13(15(19)17-14)9-16-10-4-2-1-3-5-10/h1-9,16,18H,(H,17,19)/b13-9+