2-[[1-(4-ethoxyphenyl)pyrrol-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(4-ethoxyphenyl)pyrrol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(4-ethoxyphenyl)pyrrol-2-yl]methylene]propanedinitrile CAS Name: 2-[[1-(4-ethoxyphenyl)-2-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(4-ethoxyphenyl)pyrrol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[(1-p-phenetylpyrrol-2-yl)methylene]malononitrile Formula: C16H13N3O MolecularWeight: 263.29392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C#N

InChI

InChI=1S/C16H13N3O/c1-2-20-16-7-5-14(6-8-16)19-9-3-4-15(19)10-13(11-17)12-18/h3-10H,2H2,1H3