(3E)-3-[(4-methylphenyl)-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-methylphenyl)-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[phenyl(p-tolyl)methylene]indolin-2-one CAS Name: (3E)-3-[(4-methylphenyl)-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-methylphenyl)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[phenyl(p-tolyl)methylene]oxindole Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C22H17NO/c1-15-11-13-17(14-12-15)20(16-7-3-2-4-8-16)21-18-9-5-6-10-19(18)23-22(21)24/h2-14H,1H3,(H,23,24)/b21-20+