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

Systemtic Name: (2Z)-2-[(4-tert-butylphenyl)methylidene]-1-(phenylmethyl)indol-3-one Openeye Name: (2Z)-1-benzyl-2-[(4-tert-butylphenyl)methylene]indolin-3-one CAS Name: (2Z)-2-[(4-tert-butylphenyl)methylidene]-1-(phenylmethyl)-3-indolone IUPAC Name: (2Z)-1-benzyl-2-[(4-tert-butylphenyl)methylidene]indol-3-one Traditional Name: (2Z)-1-benzyl-2-(4-tert-butylbenzylidene)pseudoindoxyl Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C\2/C(=O)C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C26H25NO/c1-26(2,3)21-15-13-19(14-16-21)17-24-25(28)22-11-7-8-12-23(22)27(24)18-20-9-5-4-6-10-20/h4-17H,18H2,1-3H3/b24-17-