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

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C25H23N3O4/c1-3-31-19-12-14-20(15-13-19)32-16-17-8-10-18(11-9-17)24(29)27-26-23-21-6-4-5-7-22(21)28(2)25(23)30/h4-15H,3,16H2,1-2H3,(H,27,29)