(3Z)-3-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one

Systemtic Name: (3Z)-3-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: (3Z)-3-[(4-ethoxyanilino)-phenyl-methylene]-5,6-dimethoxy-indolin-2-one CAS Name: (3Z)-3-[(4-ethoxyanilino)-phenylmethylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-ethoxyanilino)-phenylmethylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3Z)-5,6-dimethoxy-3-[phenyl(p-phenetidino)methylene]oxindole Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C2C3=CC(=C(C=C3NC2=O)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C\2/C3=CC(=C(C=C3NC2=O)OC)OC)/C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c1-4-31-18-12-10-17(11-13-18)26-24(16-8-6-5-7-9-16)23-19-14-21(29-2)22(30-3)15-20(19)27-25(23)28/h5-15,26H,4H2,1-3H3,(H,27,28)/b24-23-