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

Systemtic Name: 4-[[4-(4-ethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(4-ethylphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(4-ethylphenoxy)anilino]-4-oxobutanoate IUPAC Name: 4-[4-(4-ethylphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(4-ethylphenoxy)anilino]-4-keto-butyrate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H19NO4/c1-2-13-3-7-15(8-4-13)23-16-9-5-14(6-10-16)19-17(20)11-12-18(21)22/h3-10H,2,11-12H2,1H3,(H,19,20)(H,21,22)/p-1