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

Systemtic Name: 4-[[4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-ethoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]-2-ethoxy-phenoxy]methyl]benzonitrile CAS Name: 4-[[4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-ethoxyphenoxy]methyl]benzonitrile IUPAC Name: 4-[[4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-ethoxyphenoxy]methyl]benzonitrile Traditional Name: 4-[[4-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]-2-ethoxy-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=C(C=C(C=C3)Cl)NC2=O)OCC4=CC=C(C=C4)C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H19ClN2O3/c1-2-30-24-12-18(11-21-20-9-8-19(26)13-22(20)28-25(21)29)7-10-23(24)31-15-17-5-3-16(14-27)4-6-17/h3-13H,2,15H2,1H3,(H,28,29)/b21-11+