2-[2-ethoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-ethoxy-4-[(Z)-(2-oxoindolin-3-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-ethoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetamide Traditional Name: N-benzyl-2-[2-ethoxy-4-[(Z)-(2-ketoindolin-3-ylidene)methyl]phenoxy]acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C3=CC=CC=C3NC2=O)OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-2-31-24-15-19(14-21-20-10-6-7-11-22(20)28-26(21)30)12-13-23(24)32-17-25(29)27-16-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,27,29)(H,28,30)/b21-14-