(2Z)-2-[(4-tert-butylphenyl)methylidene]-1H-indol-3-one

Systemtic Name: (2Z)-2-[(4-tert-butylphenyl)methylidene]-1H-indol-3-one Openeye Name: (2Z)-2-[(4-tert-butylphenyl)methylene]indolin-3-one CAS Name: (2Z)-2-[(4-tert-butylphenyl)methylidene]-1H-indol-3-one IUPAC Name: (2Z)-2-[(4-tert-butylphenyl)methylidene]-1H-indol-3-one Traditional Name: (2Z)-2-(4-tert-butylbenzylidene)pseudoindoxyl Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C\2/C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H19NO/c1-19(2,3)14-10-8-13(9-11-14)12-17-18(21)15-6-4-5-7-16(15)20-17/h4-12,20H,1-3H3/b17-12-