4-[[2-(cyclohexylamino)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2-(cyclohexylamino)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(cyclohexylamino)anilino]-4-oxo-butanoate CAS Name: 4-[2-(cyclohexylamino)anilino]-4-oxobutanoate IUPAC Name: 4-[2-(cyclohexylamino)anilino]-4-oxobutanoate Traditional Name: 4-[2-(cyclohexylamino)anilino]-4-keto-butyrate Formula: C16H21N2O3- MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=CC=CC=C2NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=CC=CC=C2NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C16H22N2O3/c19-15(10-11-16(20)21)18-14-9-5-4-8-13(14)17-12-6-2-1-3-7-12/h4-5,8-9,12,17H,1-3,6-7,10-11H2,(H,18,19)(H,20,21)/p-1