3-azanyl-4-[cyclohexen-1-yl(phenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[cyclohexen-1-yl(phenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[N-(cyclohexen-1-yl)anilino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[N-(1-cyclohexenyl)anilino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[N-(cyclohexen-1-yl)anilino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[N-(cyclohexen-1-yl)anilino]-4-keto-butyric acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2=CC=CC=C2)C(=O)C(CC(=O)O)N

Isomeric SMILES

C1CCC(=CC1)N(C2=CC=CC=C2)C(=O)C(CC(=O)O)N

InChI

InChI=1S/C16H20N2O3/c17-14(11-15(19)20)16(21)18(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1,3-4,7-9,14H,2,5-6,10-11,17H2,(H,19,20)