2-[4-(4-aminophenyl)carbonylphenoxy]benzenecarbonitrile

Systemtic Name: 2-[4-(4-aminophenyl)carbonylphenoxy]benzenecarbonitrile Openeye Name: 2-[4-(4-aminobenzoyl)phenoxy]benzonitrile CAS Name: 2-[4-[(4-aminophenyl)-oxomethyl]phenoxy]benzonitrile IUPAC Name: 2-[4-(4-aminobenzoyl)phenoxy]benzonitrile Traditional Name: 2-[4-(4-aminobenzoyl)phenoxy]benzonitrile Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H14N2O2/c21-13-16-3-1-2-4-19(16)24-18-11-7-15(8-12-18)20(23)14-5-9-17(22)10-6-14/h1-12H,22H2