4-[[4-(4-cyanophenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(4-cyanophenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(4-cyanophenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(4-cyanophenoxy)anilino]-4-oxobutanoate IUPAC Name: 4-[4-(4-cyanophenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(4-cyanophenoxy)anilino]-4-keto-butyrate Formula: C17H13N2O4- MolecularWeight: 309.29612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C17H14N2O4/c18-11-12-1-5-14(6-2-12)23-15-7-3-13(4-8-15)19-16(20)9-10-17(21)22/h1-8H,9-10H2,(H,19,20)(H,21,22)/p-1