2-[2-(cyclohexen-1-yl)ethylamino]-4-oxidanylidene-4-[(4-phenoxyphenyl)amino]butanoic acid

Systemtic Name: 2-[2-(cyclohexen-1-yl)ethylamino]-4-oxidanylidene-4-[(4-phenoxyphenyl)amino]butanoic acid Openeye Name: 2-[2-(cyclohexen-1-yl)ethylamino]-4-oxo-4-(4-phenoxyanilino)butanoic acid CAS Name: 2-[2-(1-cyclohexenyl)ethylamino]-4-oxo-4-(4-phenoxyanilino)butanoic acid IUPAC Name: 2-[2-(cyclohexen-1-yl)ethylamino]-4-oxo-4-(4-phenoxyanilino)butanoic acid Traditional Name: 2-[2-(cyclohexen-1-yl)ethylamino]-4-keto-4-(4-phenoxyanilino)butyric acid Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CCC(=CC1)CCNC(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C24H28N2O4/c27-23(17-22(24(28)29)25-16-15-18-7-3-1-4-8-18)26-19-11-13-21(14-12-19)30-20-9-5-2-6-10-20/h2,5-7,9-14,22,25H,1,3-4,8,15-17H2,(H,26,27)(H,28,29)