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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)N)C#N

InChI

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