4-azanyl-3-[4-(4-cyanophenyl)phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-3-[4-(4-cyanophenyl)phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-3-[4-(4-cyanophenyl)phenyl]-4-oxo-butanoic acid CAS Name: 4-amino-3-[4-(4-cyanophenyl)phenyl]-4-oxobutanoic acid IUPAC Name: 4-amino-3-[4-(4-cyanophenyl)phenyl]-4-oxobutanoic acid Traditional Name: 4-amino-3-[4-(4-cyanophenyl)phenyl]-4-keto-butyric acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C(CC(=O)O)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C(CC(=O)O)C(=O)N

InChI

InChI=1S/C17H14N2O3/c18-10-11-1-3-12(4-2-11)13-5-7-14(8-6-13)15(17(19)22)9-16(20)21/h1-8,15H,9H2,(H2,19,22)(H,20,21)