2-[[2-chloranyl-6-ethoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-chloranyl-6-ethoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-chloro-6-ethoxy-4-[(Z)-(2-oxoindolin-3-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-chloro-6-ethoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-chloro-6-ethoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-chloro-6-ethoxy-4-[(Z)-(2-ketoindolin-3-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3NC2=O)Cl)OCC4=CC=CC=C4C#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C3=CC=CC=C3NC2=O)Cl)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C25H19ClN2O3/c1-2-30-23-13-16(11-20-19-9-5-6-10-22(19)28-25(20)29)12-21(26)24(23)31-15-18-8-4-3-7-17(18)14-27/h3-13H,2,15H2,1H3,(H,28,29)/b20-11-