4-pentyl-N-[(E)-(4-pyrimidin-2-yloxyphenyl)methylideneamino]cyclohexane-1-carboxamide

Systemtic Name: 4-pentyl-N-[(E)-(4-pyrimidin-2-yloxyphenyl)methylideneamino]cyclohexane-1-carboxamide Openeye Name: 4-pentyl-N-[(E)-(4-pyrimidin-2-yloxyphenyl)methyleneamino]cyclohexanecarboxamide CAS Name: 4-pentyl-N-[(E)-[4-(2-pyrimidinyloxy)phenyl]methylideneamino]-1-cyclohexanecarboxamide IUPAC Name: 4-pentyl-N-[(E)-(4-pyrimidin-2-yloxyphenyl)methylideneamino]cyclohexane-1-carboxamide Traditional Name: 4-amyl-N-[(E)-[4-(2-pyrimidyloxy)benzylidene]amino]cyclohexanecarboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=O)NN=CC2=CC=C(C=C2)OC3=NC=CC=N3

Isomeric SMILES

CCCCCC1CCC(CC1)C(=O)N/N=C/C2=CC=C(C=C2)OC3=NC=CC=N3

InChI

InChI=1S/C23H30N4O2/c1-2-3-4-6-18-7-11-20(12-8-18)22(28)27-26-17-19-9-13-21(14-10-19)29-23-24-15-5-16-25-23/h5,9-10,13-18,20H,2-4,6-8,11-12H2,1H3,(H,27,28)/b26-17+