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

Systemtic Name: (3Z)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-6-(2-methylphenyl)indol-2-one Openeye Name: (3Z)-1-acetyl-3-[ethoxy(phenyl)methylene]-6-(o-tolyl)indolin-2-one CAS Name: (3Z)-1-acetyl-3-[ethoxy(phenyl)methylidene]-6-(2-methylphenyl)-2-indolone IUPAC Name: (3Z)-1-acetyl-3-[ethoxy(phenyl)methylidene]-6-(2-methylphenyl)indol-2-one Traditional Name: (3Z)-1-acetyl-3-[ethoxy(phenyl)methylene]-6-(o-tolyl)oxindole Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=C(C=C(C=C2)C3=CC=CC=C3C)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=C3C)N(C1=O)C(=O)C)/C4=CC=CC=C4

InChI

InChI=1S/C26H23NO3/c1-4-30-25(19-11-6-5-7-12-19)24-22-15-14-20(21-13-9-8-10-17(21)2)16-23(22)27(18(3)28)26(24)29/h5-16H,4H2,1-3H3/b25-24-