(3Z)-3-[[[3-(methoxymethyl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[[3-(methoxymethyl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[3-(methoxymethyl)anilino]-phenyl-methylene]indolin-2-one CAS Name: (3Z)-3-[[3-(methoxymethyl)anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[3-(methoxymethyl)anilino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[3-(methoxymethyl)anilino]-phenyl-methylene]oxindole Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

COCC1=CC(=CC=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-27-15-16-8-7-11-18(14-16)24-22(17-9-3-2-4-10-17)21-19-12-5-6-13-20(19)25-23(21)26/h2-14,24H,15H2,1H3,(H,25,26)/b22-21-