4-(3-cyanophenoxy)-2-[(4-cyanophenyl)carbonylamino]butanoate

Systemtic Name: 4-(3-cyanophenoxy)-2-[(4-cyanophenyl)carbonylamino]butanoate Openeye Name: 2-[(4-cyanobenzoyl)amino]-4-(3-cyanophenoxy)butanoate CAS Name: 4-(3-cyanophenoxy)-2-[[(4-cyanophenyl)-oxomethyl]amino]butanoate IUPAC Name: 2-[(4-cyanobenzoyl)amino]-4-(3-cyanophenoxy)butanoate Traditional Name: 2-[(4-cyanobenzoyl)amino]-4-(3-cyanophenoxy)butyrate Formula: C19H14N3O4- MolecularWeight: 348.33216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCC(C(=O)[O-])NC(=O)C2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCCC(C(=O)[O-])NC(=O)C2=CC=C(C=C2)C#N)C#N

InChI

InChI=1S/C19H15N3O4/c20-11-13-4-6-15(7-5-13)18(23)22-17(19(24)25)8-9-26-16-3-1-2-14(10-16)12-21/h1-7,10,17H,8-9H2,(H,22,23)(H,24,25)/p-1