2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]ethanoic acid; N-cyclohexylcyclohexanamine

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]ethanoic acid; N-cyclohexylcyclohexanamine Openeye Name: N-cyclohexylcyclohexanamine; 2-(1,3-dioxo-2-phenyl-indan-2-yl)acetic acid CAS Name: N-cyclohexylcyclohexanamine; 2-(1,3-dioxo-2-phenyl-2-indenyl)acetic acid IUPAC Name: N-cyclohexylcyclohexanamine; 2-(1,3-dioxo-2-phenylinden-2-yl)acetic acid Traditional Name: dicyclohexylamine; 2-(1,3-diketo-2-phenyl-indan-2-yl)acetic acid Formula: C29H35NO4 MolecularWeight: 461.5925

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2CCCCC2.C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)O

Isomeric SMILES

C1CCC(CC1)NC2CCCCC2.C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)O

InChI

InChI=1S/C17H12O4.C12H23N/c18-14(19)10-17(11-6-2-1-3-7-11)15(20)12-8-4-5-9-13(12)16(17)21;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-9H,10H2,(H,18,19);11-13H,1-10H2