2-[[4-[ethyl-[2-(4-methylphenoxy)ethyl]amino]-2-methyl-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[ethyl-[2-(4-methylphenoxy)ethyl]amino]-2-methyl-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[ethyl-[2-(4-methylphenoxy)ethyl]amino]-2-methyl-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[ethyl-[2-(4-methylphenoxy)ethyl]amino]-2-methylphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[ethyl-[2-(4-methylphenoxy)ethyl]amino]-2-methylphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[ethyl-[2-(4-methylphenoxy)ethyl]amino]-2-methyl-benzylidene]malononitrile Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-4-25(11-12-26-22-9-5-17(2)6-10-22)21-8-7-20(18(3)13-21)14-19(15-23)16-24/h5-10,13-14H,4,11-12H2,1-3H3