3-[1-azanyl-2-[4-[(E)-diazanylidenemethyl]phenyl]-2-pentanoyl-cyclohexyl]propanoic acid

Systemtic Name: 3-[1-azanyl-2-[4-[(E)-diazanylidenemethyl]phenyl]-2-pentanoyl-cyclohexyl]propanoic acid Openeye Name: 3-[1-amino-2-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-pentanoyl-cyclohexyl]propanoic acid CAS Name: 3-[1-amino-2-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-(1-oxopentyl)cyclohexyl]propanoic acid IUPAC Name: 3-[1-amino-2-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-pentanoylcyclohexyl]propanoic acid Traditional Name: 3-[1-amino-2-[4-[(E)-hydrazonomethyl]phenyl]-2-valeryl-cyclohexyl]propionic acid Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1(CCCCC1(CCC(=O)O)N)C2=CC=C(C=C2)C=NN

Isomeric SMILES

CCCCC(=O)C1(CCCCC1(CCC(=O)O)N)C2=CC=C(C=C2)/C=N/N

InChI

InChI=1S/C21H31N3O3/c1-2-3-6-18(25)21(17-9-7-16(8-10-17)15-24-23)13-5-4-12-20(21,22)14-11-19(26)27/h7-10,15H,2-6,11-14,22-23H2,1H3,(H,26,27)/b24-15+