2-[[4-[butan-2-yl-[4-(2-methoxyethoxy)phenyl]amino]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[butan-2-yl-[4-(2-methoxyethoxy)phenyl]amino]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[4-(2-methoxyethoxy)-N-sec-butyl-anilino]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[N-butan-2-yl-4-(2-methoxyethoxy)anilino]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[N-butan-2-yl-4-(2-methoxyethoxy)anilino]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[4-(2-methoxyethoxy)-N-sec-butyl-anilino]benzylidene]malononitrile Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1=CC=C(C=C1)C=C(C#N)C#N)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CCC(C)N(C1=CC=C(C=C1)C=C(C#N)C#N)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C23H25N3O2/c1-4-18(2)26(22-9-11-23(12-10-22)28-14-13-27-3)21-7-5-19(6-8-21)15-20(16-24)17-25/h5-12,15,18H,4,13-14H2,1-3H3