6-(4-aminophenyl)-4-(4-ethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-aminophenyl)-4-(4-ethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-aminophenyl)-4-(4-ethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-aminophenyl)-4-(4-ethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-aminophenyl)-4-(4-ethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-aminophenyl)-2-keto-4-p-phenetyl-1H-pyridine-3-carbonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)N)C#N

InChI

InChI=1S/C20H17N3O2/c1-2-25-16-9-5-13(6-10-16)17-11-19(23-20(24)18(17)12-21)14-3-7-15(22)8-4-14/h3-11H,2,22H2,1H3,(H,23,24)