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

Systemtic Name: (3E)-3-[(4-methoxyphenyl)methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[(4-methoxyphenyl)methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[(4-methoxyphenyl)methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[(4-methoxyphenyl)methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-p-anisylidene-1-phenyl-oxindole Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c1-25-18-13-11-16(12-14-18)15-20-19-9-5-6-10-21(19)23(22(20)24)17-7-3-2-4-8-17/h2-15H,1H3/b20-15+