4-[[4-(4-azanylphenoxy)phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-(4-azanylphenoxy)phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(4-aminophenoxy)anilino]-4-oxo-butanoic acid CAS Name: 4-[4-(4-aminophenoxy)anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-(4-aminophenoxy)anilino]-4-oxobutanoic acid Traditional Name: 4-[4-(4-aminophenoxy)anilino]-4-keto-butyric acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC=C(C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C16H16N2O4/c17-11-1-5-13(6-2-11)22-14-7-3-12(4-8-14)18-15(19)9-10-16(20)21/h1-8H,9-10,17H2,(H,18,19)(H,20,21)