3-[[2-[(3-hydroxyphenyl)methylideneamino]phenyl]carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-[[2-[(3-hydroxyphenyl)methylideneamino]phenyl]carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid Openeye Name: 3-[[2-[(3-hydroxyphenyl)methyleneamino]phenyl]carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid CAS Name: 3-[[2-[(3-hydroxyphenyl)methylideneamino]anilino]-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylic acid IUPAC Name: 3-[[2-[(3-hydroxyphenyl)methylideneamino]phenyl]carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid Traditional Name: 3-[[2-[(3-hydroxybenzylidene)amino]phenyl]carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)O)C(=O)NC2=CC=CC=C2N=CC3=CC(=CC=C3)O)C

Isomeric SMILES

CC1(C(CCC1(C)C(=O)O)C(=O)NC2=CC=CC=C2N=CC3=CC(=CC=C3)O)C

InChI

InChI=1S/C23H26N2O4/c1-22(2)17(11-12-23(22,3)21(28)29)20(27)25-19-10-5-4-9-18(19)24-14-15-7-6-8-16(26)13-15/h4-10,13-14,17,26H,11-12H2,1-3H3,(H,25,27)(H,28,29)