(3Z)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-6-phenyl-indol-2-one

Systemtic Name: (3Z)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-6-phenyl-indol-2-one Openeye Name: (3Z)-1-acetyl-3-[ethoxy(phenyl)methylene]-6-phenyl-indolin-2-one CAS Name: (3Z)-1-acetyl-3-[ethoxy(phenyl)methylidene]-6-phenyl-2-indolone IUPAC Name: (3Z)-1-acetyl-3-[ethoxy(phenyl)methylidene]-6-phenylindol-2-one Traditional Name: (3Z)-1-acetyl-3-[ethoxy(phenyl)methylene]-6-phenyl-oxindole Formula: C25H21NO3 MolecularWeight: 383.43914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=C(C=C(C=C2)C3=CC=CC=C3)N(C1=O)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCO/C(=C\1/C2=C(C=C(C=C2)C3=CC=CC=C3)N(C1=O)C(=O)C)/C4=CC=CC=C4

InChI

InChI=1S/C25H21NO3/c1-3-29-24(19-12-8-5-9-13-19)23-21-15-14-20(18-10-6-4-7-11-18)16-22(21)26(17(2)27)25(23)28/h4-16H,3H2,1-2H3/b24-23-