2-[1-[2-(4-methylphenoxy)ethyl]-2-oxidanylidene-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[1-[2-(4-methylphenoxy)ethyl]-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-[2-(4-methylphenoxy)ethyl]-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-[2-(4-methylphenoxy)ethyl]-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-[2-(4-methylphenoxy)ethyl]-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[2-keto-1-[2-(4-methylphenoxy)ethyl]indolin-3-ylidene]malononitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O

InChI

InChI=1S/C20H15N3O2/c1-14-6-8-16(9-7-14)25-11-10-23-18-5-3-2-4-17(18)19(20(23)24)15(12-21)13-22/h2-9H,10-11H2,1H3