4-[(4-ethoxyphenoxy)methyl]-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1-ethyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1-ethyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)OCC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)OCC)C1=O

InChI

InChI=1S/C26H25N3O4/c1-3-29-23-8-6-5-7-22(23)24(26(29)31)27-28-25(30)19-11-9-18(10-12-19)17-33-21-15-13-20(14-16-21)32-4-2/h5-16H,3-4,17H2,1-2H3,(H,28,30)