2-[4-[2-(4-azanylphenoxy)ethyl-ethyl-amino]phenyl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[4-[2-(4-azanylphenoxy)ethyl-ethyl-amino]phenyl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[4-[2-(4-aminophenoxy)ethyl-ethyl-amino]phenyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[4-[2-(4-aminophenoxy)ethyl-ethylamino]phenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[4-[2-(4-aminophenoxy)ethyl-ethylamino]phenyl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[4-[2-(4-aminophenoxy)ethyl-ethyl-amino]phenyl]ethene-1,1,2-tricarbonitrile Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)N)C2=CC=C(C=C2)C(=C(C#N)C#N)C#N

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)N)C2=CC=C(C=C2)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C21H19N5O/c1-2-26(11-12-27-20-9-5-18(25)6-10-20)19-7-3-16(4-8-19)21(15-24)17(13-22)14-23/h3-10H,2,11-12,25H2,1H3